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SMILES: c1(cc2c(cc1)cc(c(n2)Cl)C=O)Cl Canonical SMILES: O=Cc1cc2ccc(cc2nc1Cl)Cl InChI: InChI=1S/C10H5Cl2NO/c11-8-2-1-6-3-7(5-14)10(12)13-9(6)4-8/h1-5H InChIKey: JQJASWYVVSAOBN-UHFFFAOYSA-N
CBID:811339 http://www.chembase.cn/molecule-811339.html