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SMILES: N(CC(=O)NCc1c(cc(cc1)Cl)Cl)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCc1ccc(cc1Cl)Cl InChI: InChI=1S/C18H18Cl2N2O4/c1-26-15-6-4-14(5-7-15)22(11-18(24)25)10-17(23)21-9-12-2-3-13(19)8-16(12)20/h2-8H,9-11H2,1H3,(H,21,23)(H,24,25) InChIKey: ORXJCMHSDJTIBU-UHFFFAOYSA-N
CBID:36311 http://www.chembase.cn/molecule-36311.html