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SMILES: c1(c(=O)n(c(cc1C)C)CC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1c(C)cc(c(c1=O)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O5/c1-5-3-6(2)10(4-7(12)13)9(14)8(5)11(15)16/h3H,4H2,1-2H3,(H,12,13) InChIKey: DHPOXPMQHNJROT-UHFFFAOYSA-N
CBID:58266 http://www.chembase.cn/molecule-58266.html