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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NCc2occc2)cc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NCc1ccco1 InChI: InChI=1S/C13H13N3O7S/c17-13(18)8-15-24(21,22)10-3-4-11(12(6-10)16(19)20)14-7-9-2-1-5-23-9/h1-6,14-15H,7-8H2,(H,17,18) InChIKey: WOKURNVOTCOPJS-UHFFFAOYSA-N
CBID:233190 http://www.chembase.cn/molecule-233190.html