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SMILES: N(c1cc(cc(c1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-13-8(12)11-7-3-5(9)2-6(10)4-7/h2-4H,1H3,(H,11,12) InChIKey: FRSRGACXHCLBTC-UHFFFAOYSA-N
CBID:86996 http://www.chembase.cn/molecule-86996.html