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SMILES: n1(c2ccc(cc2)C)c(=O)c(c(Cl)cn1)Cl Canonical SMILES: Cc1ccc(cc1)n1ncc(c(c1=O)Cl)Cl InChI: InChI=1S/C11H8Cl2N2O/c1-7-2-4-8(5-3-7)15-11(16)10(13)9(12)6-14-15/h2-6H,1H3 InChIKey: OWPCMQKRJFNLHF-UHFFFAOYSA-N
CBID:79155 http://www.chembase.cn/molecule-79155.html