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SMILES: n1(c2ccc(cc2)Cl)c(c(cn1)C(=O)Cl)C Canonical SMILES: Clc1ccc(cc1)n1ncc(c1C)C(=O)Cl InChI: InChI=1S/C11H8Cl2N2O/c1-7-10(11(13)16)6-14-15(7)9-4-2-8(12)3-5-9/h2-6H,1H3 InChIKey: KUQHQFYKJPXTNB-UHFFFAOYSA-N
CBID:80452 http://www.chembase.cn/molecule-80452.html