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SMILES: C(=O)(c1ccc(C(c2ccc(cc2)F)C#N)cc1)c1ccccc1 Canonical SMILES: N#CC(c1ccc(cc1)F)c1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C21H14FNO/c22-19-12-10-16(11-13-19)20(14-23)15-6-8-18(9-7-15)21(24)17-4-2-1-3-5-17/h1-13,20H InChIKey: AASRCBKEVNIKNS-UHFFFAOYSA-N
CBID:39679 http://www.chembase.cn/molecule-39679.html