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SMILES: S(=O)(=O)(CCc1oc(nn1)N)c1ccccc1 Canonical SMILES: Nc1nnc(o1)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H11N3O3S/c11-10-13-12-9(16-10)6-7-17(14,15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13) InChIKey: FFSZBWOWWJAQIW-UHFFFAOYSA-N
CBID:116267 http://www.chembase.cn/molecule-116267.html