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SMILES: C(=O)(C(F)(F)F)N(Cc1cc(N)ccc1)CC Canonical SMILES: CCN(C(=O)C(F)(F)F)Cc1cccc(c1)N InChI: InChI=1S/C11H13F3N2O/c1-2-16(10(17)11(12,13)14)7-8-4-3-5-9(15)6-8/h3-6H,2,7,15H2,1H3 InChIKey: ZIXBGSZHILOFCT-UHFFFAOYSA-N
CBID:256746 http://www.chembase.cn/molecule-256746.html