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SMILES: N(C(=O)C)C(c1ccc(cc1)[N+](=O)[O-])CC(=O)O Canonical SMILES: OC(=O)CC(c1ccc(cc1)[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C11H12N2O5/c1-7(14)12-10(6-11(15)16)8-2-4-9(5-3-8)13(17)18/h2-5,10H,6H2,1H3,(H,12,14)(H,15,16) InChIKey: IGXJPNSMMOYCOC-UHFFFAOYSA-N
CBID:76658 http://www.chembase.cn/molecule-76658.html