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SMILES: c1(c([N+](=O)[O-])ccc(c1)Cl)C(=O)OCC Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(=O)OCC)Cl InChI: InChI=1S/C9H8ClNO4/c1-2-15-9(12)7-5-6(10)3-4-8(7)11(13)14/h3-5H,2H2,1H3 InChIKey: RICLVXMCOVKPRW-UHFFFAOYSA-N
CBID:235977 http://www.chembase.cn/molecule-235977.html