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SMILES: S(=O)(=O)(Nc1c(c(F)ccc1)CN)C.Cl Canonical SMILES: NCc1c(cccc1F)NS(=O)(=O)C.Cl InChI: InChI=1S/C8H11FN2O2S.ClH/c1-14(12,13)11-8-4-2-3-7(9)6(8)5-10;/h2-4,11H,5,10H2,1H3;1H InChIKey: IOVCXVWMRZJHBU-UHFFFAOYSA-N
CBID:236245 http://www.chembase.cn/molecule-236245.html