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SMILES: [N+](=O)(c1c(cc(c(c1)OC)NC(=O)C)Cl)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1NC(=O)C)Cl InChI: InChI=1S/C9H9ClN2O4/c1-5(13)11-7-3-6(10)8(12(14)15)4-9(7)16-2/h3-4H,1-2H3,(H,11,13) InChIKey: KQGNEXQCCNUZMT-UHFFFAOYSA-N
CBID:80078 http://www.chembase.cn/molecule-80078.html