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SMILES: O=C(Nc1cc(OC)c(Cl)cc1OC)c1c(O)cc2ccccc2c1 Canonical SMILES: COc1cc(Cl)c(cc1NC(=O)c1cc2ccccc2cc1O)OC InChI: InChI=1S/C19H16ClNO4/c1-24-17-10-15(18(25-2)9-14(17)20)21-19(23)13-7-11-5-3-4-6-12(11)8-16(13)22/h3-10,22H,1-2H3,(H,21,23) InChIKey: QIHKTBRNOLQDGQ-UHFFFAOYSA-N
CBID:287400 http://www.chembase.cn/molecule-287400.html