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SMILES: c1(oc(c2c(Cl)cccc2)cc1)C(=O)N1CCC(C(=O)O)(CC1)O Canonical SMILES: OC(=O)C1(O)CCN(CC1)C(=O)c1ccc(o1)c1ccccc1Cl InChI: InChI=1S/C17H16ClNO5/c18-12-4-2-1-3-11(12)13-5-6-14(24-13)15(20)19-9-7-17(23,8-10-19)16(21)22/h1-6,23H,7-10H2,(H,21,22) InChIKey: PODHFGCVWUJVGW-UHFFFAOYSA-N
CBID:781452 http://www.chembase.cn/molecule-781452.html