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SMILES: c1(C(NC(=O)CCl)C)c(Cl)cccc1 Canonical SMILES: ClCC(=O)NC(c1ccccc1Cl)C InChI: InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: KDQQUHDAQIQHCW-UHFFFAOYSA-N
CBID:235272 http://www.chembase.cn/molecule-235272.html