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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)NCCC(=O)O)N Canonical SMILES: OC(=O)CCNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N InChI: InChI=1S/C9H11N3O6S/c10-19(17,18)6-1-2-7(8(5-6)12(15)16)11-4-3-9(13)14/h1-2,5,11H,3-4H2,(H,13,14)(H2,10,17,18) InChIKey: OTQNKYDXGJZBNB-UHFFFAOYSA-N
CBID:250127 http://www.chembase.cn/molecule-250127.html