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SMILES: Cc1ccc(NC(=O)c2c(OC(=O)CCl)cc3ccccc3c2)c(C)c1 Canonical SMILES: ClCC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C21H18ClNO3/c1-13-7-8-18(14(2)9-13)23-21(25)17-10-15-5-3-4-6-16(15)11-19(17)26-20(24)12-22/h3-11H,12H2,1-2H3,(H,23,25) InChIKey: JEGXYUVTJJUVQG-UHFFFAOYSA-N
CBID:102643 http://www.chembase.cn/molecule-102643.html