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SMILES: c1(cc2c(cc1)CC(NC2=O)CF)S(=O)(=O)N Canonical SMILES: FCC1NC(=O)c2c(C1)ccc(c2)S(=O)(=O)N InChI: InChI=1S/C10H11FN2O3S/c11-5-7-3-6-1-2-8(17(12,15)16)4-9(6)10(14)13-7/h1-2,4,7H,3,5H2,(H,13,14)(H2,12,15,16) InChIKey: VGSMRXDVYKBUOH-UHFFFAOYSA-N
CBID:806398 http://www.chembase.cn/molecule-806398.html