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SMILES: o1c(nnc1N)c1ccc(S(=O)(=O)CC)cc1 Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)c1nnc(o1)N InChI: InChI=1S/C10H11N3O3S/c1-2-17(14,15)8-5-3-7(4-6-8)9-12-13-10(11)16-9/h3-6H,2H2,1H3,(H2,11,13) InChIKey: BCMIXGGLRCZSAA-UHFFFAOYSA-N
CBID:116387 http://www.chembase.cn/molecule-116387.html