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SMILES: C(=C\Nc1cc(cc(c1)F)F)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1cc(F)cc(c1)F)/C#N InChI: InChI=1S/C12H10F2N2O2/c1-2-18-12(17)8(6-15)7-16-11-4-9(13)3-10(14)5-11/h3-5,7,16H,2H2,1H3/b8-7- InChIKey: ZFMQPVALOWKRKZ-FPLPWBNLSA-N
CBID:261023 http://www.chembase.cn/molecule-261023.html