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SMILES: c1(c(c2c(cc1)cc(c(n2)Cl)C=O)C)Cl Canonical SMILES: O=Cc1cc2ccc(c(c2nc1Cl)C)Cl InChI: InChI=1S/C11H7Cl2NO/c1-6-9(12)3-2-7-4-8(5-15)11(13)14-10(6)7/h2-5H,1H3 InChIKey: NNYWEFPNGJCTKY-UHFFFAOYSA-N
CBID:804930 http://www.chembase.cn/molecule-804930.html