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SMILES: [N+](=[N-])=Nc1cc(ccc1F)F Canonical SMILES: [N-]=[N+]=Nc1cc(F)ccc1F InChI: InChI=1S/C6H3F2N3/c7-4-1-2-5(8)6(3-4)10-11-9/h1-3H InChIKey: XXSCFNZDTNYIEG-UHFFFAOYSA-N
CBID:270714 http://www.chembase.cn/molecule-270714.html