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SMILES: N1(CCN(CCN(CCN(CC1)Cc1[n+](cccc1)[O-])CC(=O)NCCSS(=O)(=O)C)Cc1[n+](cccc1)[O-])CC(=O)NCCSS(=O)(=O)C Canonical SMILES: O=C(CN1CCN(CCN(CCN(CC1)Cc1cccc[n+]1[O-])CC(=O)NCCSS(=O)(=O)C)Cc1cccc[n+]1[O-])NCCSS(=O)(=O)C InChI: InChI=1S/C30H48N8O8S4/c1-49(43,44)47-21-9-31-29(39)25-35-17-13-33(23-27-7-3-5-11-37(27)41)15-19-36(26-30(40)32-10-22-48-50(2,45)46)20-16-34(14-18-35)24-28-8-4-6-12-38(28)42/h3-8,11-12H,9-10,13-26H2,1-2H3,(H,31,39)(H,32,40) InChIKey: NKRAXHQHLKDBFC-UHFFFAOYSA-N
CBID:162381 http://www.chembase.cn/molecule-162381.html