Mol:
444107-22-6.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0 0 0 0 0
29.1387 -4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.1046 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.3634 -3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0706 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.0365 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.2953 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.2612 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.5200 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.4860 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.7448 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9716 -6.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.9716 -7.7123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
19.9376 -7.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.9716 -8.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.9716 -7.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.2645 -7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.5574 -7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5915 -7.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8162 -8.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.3327 -8.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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M END
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DAPG Smile 编码:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC(COP(OCC(O)CO)(O)=O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
DAPG InChi 编码:
DAPG InChiKey 编码:
如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的
结构式搜索工具,可以直接进行导出(
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DAPG
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