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SMILES: C(c1cc(C(CC(C)C)N)ccc1)(F)(F)F Canonical SMILES: CC(CC(c1cccc(c1)C(F)(F)F)N)C InChI: InChI=1S/C12H16F3N/c1-8(2)6-11(16)9-4-3-5-10(7-9)12(13,14)15/h3-5,7-8,11H,6,16H2,1-2H3 InChIKey: RCXBZUFVURRCHY-UHFFFAOYSA-N
CBID:268411 http://www.chembase.cn/molecule-268411.html