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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C(=O)O)Cl)Cl Canonical SMILES: [O-][N+](=O)c1cc(cc(c1Cl)Cl)C(=O)O InChI: InChI=1S/C7H3Cl2NO4/c8-4-1-3(7(11)12)2-5(6(4)9)10(13)14/h1-2H,(H,11,12) InChIKey: QKFNYXRBTKWJQW-UHFFFAOYSA-N
CBID:231693 http://www.chembase.cn/molecule-231693.html