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SMILES: C(c1cc(NC(C2CC2)C)ccc1)(F)(F)F Canonical SMILES: CC(C1CC1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H14F3N/c1-8(9-5-6-9)16-11-4-2-3-10(7-11)12(13,14)15/h2-4,7-9,16H,5-6H2,1H3 InChIKey: KBXWRPZHSHUJTO-UHFFFAOYSA-N
CBID:234252 http://www.chembase.cn/molecule-234252.html