Mol:
957065-89-3.mol by:chem960.com
ChemDraw08031019472D
…………
0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7496 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0198 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5346 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9646 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 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 2 0 0 0 0
7 2 1 0 0 0 0
7 8 1 0 0 0 0
3 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 9 1 0 0 0 0
M END
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1-(2,3-二甲基苯基)吡咯 MDL: MFCD09878389
1-(2,3-二甲基苯基)吡咯 InChIKey: OPHSFWFVNOENHP-UHFFFAOYSA-N
1-(2,3-二甲基苯基)吡咯 Inchi: InChI=1S/C12H17N/c1-10-6-5-7-12(11(10)2)13-8-3-4-9-13/h5-7H,3-4,8-9H2,1-2H3
1-(2,3-二甲基苯基)吡咯 SMILES: CC1=C(C)C(=CC=C1)N2CCCC2