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SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccc(cc2)C)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)(Oc1ccc(cc1)C)C(=O)O InChI: InChI=1S/C19H21NO6/c1-13-3-5-14(6-4-13)26-19(18(22)23)9-11-20(12-10-19)17(21)15-7-8-16(24-2)25-15/h3-8H,9-12H2,1-2H3,(H,22,23) InChIKey: YRXOTSMZCIZYOL-UHFFFAOYSA-N
CBID:562711 http://www.chembase.cn/molecule-562711.html