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SMILES: C(=C\Nc1cc(ccc1F)F)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1cc(F)ccc1F)/C#N InChI: InChI=1S/C12H10F2N2O2/c1-2-18-12(17)8(6-15)7-16-11-5-9(13)3-4-10(11)14/h3-5,7,16H,2H2,1H3/b8-7- InChIKey: WEYNZBYZZUOMCZ-FPLPWBNLSA-N
CBID:260950 http://www.chembase.cn/molecule-260950.html