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SMILES: c1c(cc(cc1C(=O)Cl)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)C(=O)Cl InChI: InChI=1S/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N
CBID:10261 http://www.chembase.cn/molecule-10261.html