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SMILES: O=C(c1cc(cc(c1)I)Cl)O Canonical SMILES: Clc1cc(I)cc(c1)C(=O)O InChI: InChI=1S/C7H4ClIO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11) InChIKey: LFLGQMGSWYRAMO-UHFFFAOYSA-N
CBID:79205 http://www.chembase.cn/molecule-79205.html