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SMILES: S(=O)(=O)(c1sc2c(c1)cc(cc2)F)Cl Canonical SMILES: Fc1ccc2c(c1)cc(s2)S(=O)(=O)Cl InChI: InChI=1S/C8H4ClFO2S2/c9-14(11,12)8-4-5-3-6(10)1-2-7(5)13-8/h1-4H InChIKey: QVQQSTZFKKONFQ-UHFFFAOYSA-N
CBID:237331 http://www.chembase.cn/molecule-237331.html