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SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)C Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C11H12N2O5/c1-3-18-11(15)8-4-5-9(12-7(2)14)10(6-8)13(16)17/h4-6H,3H2,1-2H3,(H,12,14) InChIKey: AQEATNDLNBFMRO-UHFFFAOYSA-N
CBID:295613 http://www.chembase.cn/molecule-295613.html