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SMILES: [N+](=O)(c1c(OC(C(=O)NN)C)cccc1)[O-] Canonical SMILES: NNC(=O)C(Oc1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C9H11N3O4/c1-6(9(13)11-10)16-8-5-3-2-4-7(8)12(14)15/h2-6H,10H2,1H3,(H,11,13) InChIKey: GCTJQQGNSJAFLL-UHFFFAOYSA-N
CBID:27210 http://www.chembase.cn/molecule-27210.html