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SMILES: N(=C\c1ccc(N(C)C)cc1)/[C@@H](C(=O)OC)Cc1cc(c(cc1)O)O.Cl Canonical SMILES: COC(=O)[C@@H](Cc1ccc(c(c1)O)O)/N=C/c1ccc(cc1)N(C)C.Cl InChI: InChI=1S/C19H22N2O4.ClH/c1-21(2)15-7-4-13(5-8-15)12-20-16(19(24)25-3)10-14-6-9-17(22)18(23)11-14;/h4-9,11-12,16,22-23H,10H2,1-3H3;1H/b20-12+;/t16-;/m1./s1 InChIKey: SDWHIJPTHREJCE-OXNFKNRJSA-N
CBID:182141 http://www.chembase.cn/molecule-182141.html