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SMILES: C(Oc1ccc(cc1)C(N)CF)(F)F Canonical SMILES: FCC(c1ccc(cc1)OC(F)F)N InChI: InChI=1S/C9H10F3NO/c10-5-8(13)6-1-3-7(4-2-6)14-9(11)12/h1-4,8-9H,5,13H2 InChIKey: OMESPTLWAHBLEZ-UHFFFAOYSA-N
CBID:280116 http://www.chembase.cn/molecule-280116.html