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SMILES: [N+](=O)(c1cc(c(cc1)NC(=O)C)OCC)[O-] Canonical SMILES: CCOc1cc(ccc1NC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O4/c1-3-16-10-6-8(12(14)15)4-5-9(10)11-7(2)13/h4-6H,3H2,1-2H3,(H,11,13) InChIKey: XZWVZJDHIDYKPB-UHFFFAOYSA-N
CBID:92771 http://www.chembase.cn/molecule-92771.html