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SMILES: c1c(ccc(c1)C[C@H](NC[C@@H](c1c2c(c(cc1)OCc1ccccc1)[nH]c(=O)cc2)O)C)OC.Cl Canonical SMILES: COc1ccc(cc1)C[C@H](NC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)OCc1ccccc1)O)C.Cl InChI: InChI=1S/C28H30N2O4.ClH/c1-19(16-20-8-10-22(33-2)11-9-20)29-17-25(31)23-12-14-26(28-24(23)13-15-27(32)30-28)34-18-21-6-4-3-5-7-21;/h3-15,19,25,29,31H,16-18H2,1-2H3,(H,30,32);1H/t19-,25+;/m1./s1 InChIKey: IRSIRBLJGTWGAY-UFABNHQSSA-N
CBID:161449 http://www.chembase.cn/molecule-161449.html