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SMILES: [N+](=[N-])=Nc1cc(c(cc1)Cl)F Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)F)Cl InChI: InChI=1S/C6H3ClFN3/c7-5-2-1-4(10-11-9)3-6(5)8/h1-3H InChIKey: JLTWRMSCJGZQHE-UHFFFAOYSA-N
CBID:279469 http://www.chembase.cn/molecule-279469.html