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SMILES: N(c1ccc(cc1)Cl)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1)NC(=O)C(=C(Cl)Cl)Cl InChI: InChI=1S/C9H5Cl4NO/c10-5-1-3-6(4-2-5)14-9(15)7(11)8(12)13/h1-4H,(H,14,15) InChIKey: VNYJPLUXYCTVIW-UHFFFAOYSA-N
CBID:80986 http://www.chembase.cn/molecule-80986.html