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SMILES: c1(NC(=O)CCl)cc(ccc1C)Cl Canonical SMILES: ClCC(=O)Nc1cc(Cl)ccc1C InChI: InChI=1S/C9H9Cl2NO/c1-6-2-3-7(11)4-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: WAGYENKYIROKOE-UHFFFAOYSA-N
CBID:26943 http://www.chembase.cn/molecule-26943.html