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SMILES: c1c(c2c(c(c1)Cl)cc(c(n2)Cl)C=O)C Canonical SMILES: O=Cc1cc2c(Cl)ccc(c2nc1Cl)C InChI: InChI=1S/C11H7Cl2NO/c1-6-2-3-9(12)8-4-7(5-15)11(13)14-10(6)8/h2-5H,1H3 InChIKey: MZAQCBDOHHPKOV-UHFFFAOYSA-N
CBID:805013 http://www.chembase.cn/molecule-805013.html