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SMILES: c1(c(NC(=O)CCCl)cccc1Cl)C Canonical SMILES: ClCCC(=O)Nc1cccc(c1C)Cl InChI: InChI=1S/C10H11Cl2NO/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11/h2-4H,5-6H2,1H3,(H,13,14) InChIKey: QWRHSZJKNGKNEJ-UHFFFAOYSA-N
CBID:60532 http://www.chembase.cn/molecule-60532.html