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SMILES: C(C(=O)Nc1c(cc(N)cc1)C)(F)(F)F Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c1-5-4-6(13)2-3-7(5)14-8(15)9(10,11)12/h2-4H,13H2,1H3,(H,14,15) InChIKey: LSWQZRMPXYFJNI-UHFFFAOYSA-N
CBID:118355 http://www.chembase.cn/molecule-118355.html