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SMILES: [N+](=O)(c1ccc(c(c1F)C(=O)Cl)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1F)C(=O)Cl)F InChI: InChI=1S/C7H2ClF2NO3/c8-7(12)5-3(9)1-2-4(6(5)10)11(13)14/h1-2H InChIKey: URMNSJGLMUMDDC-UHFFFAOYSA-N
CBID:96587 http://www.chembase.cn/molecule-96587.html