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SMILES: c1([N+](=O)[O-])cc(c(cc1Cl)Cl)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C7H3Cl2NO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2H,(H,11,12) InChIKey: TXZVRLLCMSPNOH-UHFFFAOYSA-N
CBID:53550 http://www.chembase.cn/molecule-53550.html