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SMILES: C(=O)(c1c(c(cc(c1)Cl)[N+](=O)[O-])Cl)O Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1)C(=O)O)Cl InChI: InChI=1S/C7H3Cl2NO4/c8-3-1-4(7(11)12)6(9)5(2-3)10(13)14/h1-2H,(H,11,12) InChIKey: AUAXYMOBWXOEQD-UHFFFAOYSA-N
CBID:52375 http://www.chembase.cn/molecule-52375.html