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SMILES: c1(NC(=O)CCCl)cc(ccc1C)Cl Canonical SMILES: ClCCC(=O)Nc1cc(Cl)ccc1C InChI: InChI=1S/C10H11Cl2NO/c1-7-2-3-8(12)6-9(7)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) InChIKey: TYNBNWGHFSBKFW-UHFFFAOYSA-N
CBID:311935 http://www.chembase.cn/molecule-311935.html