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SMILES: S(=O)(=O)(c1c2c(c(C(=O)O)ncc2)ccc1)N Canonical SMILES: OC(=O)c1nccc2c1cccc2S(=O)(=O)N InChI: InChI=1S/C10H8N2O4S/c11-17(15,16)8-3-1-2-7-6(8)4-5-12-9(7)10(13)14/h1-5H,(H,13,14)(H2,11,15,16) InChIKey: OVGSSIJBRCXYLD-UHFFFAOYSA-N
CBID:243893 http://www.chembase.cn/molecule-243893.html