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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H](N)C(C)C)cc2)Oc1ccccc1.Cl Canonical SMILES: CC([C@H](C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)N)C.Cl InChI: InChI=1S/C20H19NO5.ClH/c1-12(2)18(21)20(23)26-14-8-9-15-16(10-14)24-11-17(19(15)22)25-13-6-4-3-5-7-13;/h3-12,18H,21H2,1-2H3;1H/t18-;/m1./s1 InChIKey: DOKTVYKXMDBZBJ-GMUIIQOCSA-N
CBID:184711 http://www.chembase.cn/molecule-184711.html