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SMILES: c1(C(=O)N2CCC(C(=O)O)(Oc3cc(ccc3)C)CC2)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)(Oc1cccc(c1)C)C(=O)O InChI: InChI=1S/C19H21NO6/c1-13-4-3-5-14(12-13)26-19(18(22)23)8-10-20(11-9-19)17(21)15-6-7-16(24-2)25-15/h3-7,12H,8-11H2,1-2H3,(H,22,23) InChIKey: MKZAYNYDIAGLRW-UHFFFAOYSA-N
CBID:323358 http://www.chembase.cn/molecule-323358.html