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SMILES: o1c(nnc1N)c1cc(S(=O)(=O)C)ccc1 Canonical SMILES: Nc1nnc(o1)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C9H9N3O3S/c1-16(13,14)7-4-2-3-6(5-7)8-11-12-9(10)15-8/h2-5H,1H3,(H2,10,12) InChIKey: UUYSHEKWLUMFIY-UHFFFAOYSA-N
CBID:118147 http://www.chembase.cn/molecule-118147.html