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SMILES: c1(c(c2c(cc1)cc(c(n2)Cl)C=O)C)C Canonical SMILES: O=Cc1cc2ccc(c(c2nc1Cl)C)C InChI: InChI=1S/C12H10ClNO/c1-7-3-4-9-5-10(6-15)12(13)14-11(9)8(7)2/h3-6H,1-2H3 InChIKey: ISBVEHFRQCFGCD-UHFFFAOYSA-N
CBID:813079 http://www.chembase.cn/molecule-813079.html