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SMILES: c1nccc(c1)/C=C/c1cc(ccc1)F.Cl Canonical SMILES: Fc1cccc(c1)/C=C/c1ccncc1.Cl InChI: InChI=1S/C13H10FN.ClH/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11;/h1-10H;1H/b5-4+; InChIKey: WZYUISZFYKATLL-FXRZFVDSSA-N
CBID:36976 http://www.chembase.cn/molecule-36976.html