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SMILES: C(CNC(=O)c1cc(N)ccc1)(F)(F)F Canonical SMILES: Nc1cccc(c1)C(=O)NCC(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)5-14-8(15)6-2-1-3-7(13)4-6/h1-4H,5,13H2,(H,14,15) InChIKey: ZBBZFKFGADOTAS-UHFFFAOYSA-N
CBID:252577 http://www.chembase.cn/molecule-252577.html