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SMILES: [N+](=O)(c1c(OCC(=O)NN)ccc(c1)C)[O-] Canonical SMILES: NNC(=O)COc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C9H11N3O4/c1-6-2-3-8(7(4-6)12(14)15)16-5-9(13)11-10/h2-4H,5,10H2,1H3,(H,11,13) InChIKey: JYBQVXBOOOHKPW-UHFFFAOYSA-N
CBID:27169 http://www.chembase.cn/molecule-27169.html