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SMILES: [N+](=O)(c1c(NC(C(=O)OC)C)nccc1)[O-] Canonical SMILES: COC(=O)C(Nc1ncccc1[N+](=O)[O-])C InChI: InChI=1S/C9H11N3O4/c1-6(9(13)16-2)11-8-7(12(14)15)4-3-5-10-8/h3-6H,1-2H3,(H,10,11) InChIKey: UQMSOGUSOHTFKN-UHFFFAOYSA-N
CBID:237196 http://www.chembase.cn/molecule-237196.html