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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCCC(=O)O Canonical SMILES: OC(=O)CCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H9N3O6/c13-9(14)3-4-10-7-2-1-6(11(15)16)5-8(7)12(17)18/h1-2,5,10H,3-4H2,(H,13,14) InChIKey: XSSZEVXYIHNWQO-UHFFFAOYSA-N
CBID:131502 http://www.chembase.cn/molecule-131502.html