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SMILES: [N+](=O)(c1c(c(c(c(c1)F)Cl)Cl)Cl)[O-] Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1Cl)Cl)Cl InChI: InChI=1S/C6HCl3FNO2/c7-4-2(10)1-3(11(12)13)5(8)6(4)9/h1H InChIKey: AMVKEEYBJIRRGV-UHFFFAOYSA-N
CBID:94217 http://www.chembase.cn/molecule-94217.html