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SMILES: c1(cc(cs1)Cl)C(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1scc(c1)Cl InChI: InChI=1S/C11H6ClFOS/c12-8-5-10(15-6-8)11(14)7-1-3-9(13)4-2-7/h1-6H InChIKey: PQLUHQUMUFDKFM-UHFFFAOYSA-N
CBID:113071 http://www.chembase.cn/molecule-113071.html