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SMILES: C(C(c1ccc(C(C)(C)C)cc1)N)(F)(F)F Canonical SMILES: NC(C(F)(F)F)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H16F3N/c1-11(2,3)9-6-4-8(5-7-9)10(16)12(13,14)15/h4-7,10H,16H2,1-3H3 InChIKey: WBVVOROITVUGEO-UHFFFAOYSA-N
CBID:260045 http://www.chembase.cn/molecule-260045.html