6.8003 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 1.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 4.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 14 15 2 0 0 0 0 15 4 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 2 0 0 0 0 24 17 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 18 27 2 0 0 0 0 27 10 1 0 0 0 0 M CHG 1 1 -1 M CHG 1 11 1 M END
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Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide (9CI) Smile 编码: [OH-].COC1=C(OC)C2C(C=C1)=CC3C4C(CC[N+]=3C=2)=CC(OC)=C(OC)C=4
Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide (9CI) InChi 编码: InChI=1S/C21H22NO4.H2O/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H2/q+1;/p-1
Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide (9CI) InChiKey 编码: FQXRAAFEBRSBND-UHFFFAOYSA-M
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