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SMILES: c1([N+](=O)[O-])c(cc2c(c1)OCO2)NC(=O)C Canonical SMILES: CC(=O)Nc1cc2OCOc2cc1[N+](=O)[O-] InChI: InChI=1S/C9H8N2O5/c1-5(12)10-6-2-8-9(16-4-15-8)3-7(6)11(13)14/h2-3H,4H2,1H3,(H,10,12) InChIKey: JVGRDSBPPKBVBI-UHFFFAOYSA-N
CBID:51523 http://www.chembase.cn/molecule-51523.html