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SMILES: C(c1c(cc(cc1)N)C)(F)(F)F Canonical SMILES: Nc1ccc(c(c1)C)C(F)(F)F InChI: InChI=1S/C8H8F3N/c1-5-4-6(12)2-3-7(5)8(9,10)11/h2-4H,12H2,1H3 InChIKey: YTMVUFIFISNHDB-UHFFFAOYSA-N
CBID:282956 http://www.chembase.cn/molecule-282956.html