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SMILES: CCN(CCCCCC(=O)ON1C(=O)CCC1=O)c1ccc2cc(c(=O)oc2c1)c1cc[n+](cc1)CCCS(=O)(=O)[O-] Canonical SMILES: CCN(c1ccc2c(c1)oc(=O)c(c2)c1cc[n+](cc1)CCCS(=O)(=O)[O-])CCCCCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C29H33N3O9S/c1-2-31(15-5-3-4-7-28(35)41-32-26(33)10-11-27(32)34)23-9-8-22-19-24(29(36)40-25(22)20-23)21-12-16-30(17-13-21)14-6-18-42(37,38)39/h8-9,12-13,16-17,19-20H,2-7,10-11,14-15,18H2,1H3 InChIKey: VKRRBXLGPVGMGA-UHFFFAOYSA-N
CBID:154152 http://www.chembase.cn/molecule-154152.html