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SMILES: O(c1c(cc(cc1)NC(=O)C)[N+](=O)[O-])CCO Canonical SMILES: OCCOc1ccc(cc1[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C10H12N2O5/c1-7(14)11-8-2-3-10(17-5-4-13)9(6-8)12(15)16/h2-3,6,13H,4-5H2,1H3,(H,11,14) InChIKey: BKDUSJRNVDOBMP-UHFFFAOYSA-N
CBID:88538 http://www.chembase.cn/molecule-88538.html