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SMILES: CCN(CC)c1ccc2cc(c(=O)oc2c1)/C=C/c1ccc(c[n+]1CCCCCC(=O)ON1C(=O)CCC1=O)S(=O)(=O)[O-] Canonical SMILES: CCN(c1ccc2c(c1)oc(=O)c(c2)/C=C/c1ccc(c[n+]1CCCCCC(=O)ON1C(=O)CCC1=O)S(=O)(=O)[O-])CC InChI: InChI=1S/C30H33N3O9S/c1-3-31(4-2)24-12-9-21-18-22(30(37)41-26(21)19-24)10-11-23-13-14-25(43(38,39)40)20-32(23)17-7-5-6-8-29(36)42-33-27(34)15-16-28(33)35/h9-14,18-20H,3-8,15-17H2,1-2H3 InChIKey: JLMODFISYHYYEO-UHFFFAOYSA-N
CBID:154149 http://www.chembase.cn/molecule-154149.html