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SMILES: [N+](=[N-])=Nc1cc(c(cc1)F)Cl Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C6H3ClFN3/c7-5-3-4(10-11-9)1-2-6(5)8/h1-3H InChIKey: CPTIGEURUINHDD-UHFFFAOYSA-N
CBID:263148 http://www.chembase.cn/molecule-263148.html