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SMILES: [N+](=O)(c1c(c(c(cc1)Cl)F)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Cl)F)Cl InChI: InChI=1S/C6H2Cl2FNO2/c7-3-1-2-4(10(11)12)5(8)6(3)9/h1-2H InChIKey: JSEVUBOYVADSHX-UHFFFAOYSA-N
CBID:94216 http://www.chembase.cn/molecule-94216.html