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SMILES: c1(S(=O)(=O)NCc2occc2)c(C(=O)O)scc1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C10H9NO5S2/c12-10(13)9-8(3-5-17-9)18(14,15)11-6-7-2-1-4-16-7/h1-5,11H,6H2,(H,12,13) InChIKey: XUVAUTPGMXILEW-UHFFFAOYSA-N
CBID:267442 http://www.chembase.cn/molecule-267442.html