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SMILES: C(=O)(c1c(c(ccc1Cl)[N+](=O)[O-])Cl)O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Cl)C(=O)O)Cl InChI: InChI=1S/C7H3Cl2NO4/c8-3-1-2-4(10(13)14)6(9)5(3)7(11)12/h1-2H,(H,11,12) InChIKey: PCIHIUCCINHORT-UHFFFAOYSA-N
CBID:70895 http://www.chembase.cn/molecule-70895.html