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SMILES: c1c(ccc(c1)C1(CC[N+](CC1)(CCC(c1ccccc1)(c1ccccc1)C(=O)N(C)C)[O-])O)Cl Canonical SMILES: Clc1ccc(cc1)C1(O)CC[N+](CC1)([O-])CCC(C(=O)N(C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H33ClN2O3/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32(35)20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 InChIKey: KXVSBTJVTUVNPM-UHFFFAOYSA-N
CBID:172373 http://www.chembase.cn/molecule-172373.html