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SMILES: Clc1cc(cc(c1F)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)Cl)F InChI: InChI=1S/C6H2Cl2FNO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H InChIKey: VMAATSFMXSMKPG-UHFFFAOYSA-N
CBID:93971 http://www.chembase.cn/molecule-93971.html