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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)Nc1cnccc1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)Nc1cccnc1 InChI: InChI=1S/C10H8N2O4S2/c13-10(14)9-8(3-5-17-9)18(15,16)12-7-2-1-4-11-6-7/h1-6,12H,(H,13,14) InChIKey: NIJJRHOHZTTZPY-UHFFFAOYSA-N
CBID:267475 http://www.chembase.cn/molecule-267475.html