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SMILES: C(c1ccc(cc1)CS(=O)(=O)CC(=S)N)(F)(F)F Canonical SMILES: NC(=S)CS(=O)(=O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H10F3NO2S2/c11-10(12,13)8-3-1-7(2-4-8)5-18(15,16)6-9(14)17/h1-4H,5-6H2,(H2,14,17) InChIKey: FQGYHROXPZDGNK-UHFFFAOYSA-N
CBID:296152 http://www.chembase.cn/molecule-296152.html