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SMILES: c1(NC(=O)CCl)cc(cc(c1)Cl)Cl Canonical SMILES: ClCC(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H6Cl3NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13) InChIKey: ZRTPLHDJASYNPE-UHFFFAOYSA-N
CBID:26907 http://www.chembase.cn/molecule-26907.html