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SMILES: n1(nc(c(c1)N)C(F)(F)F)C(C(=O)O)CC Canonical SMILES: CCC(n1cc(c(n1)C(F)(F)F)N)C(=O)O InChI: InChI=1S/C8H10F3N3O2/c1-2-5(7(15)16)14-3-4(12)6(13-14)8(9,10)11/h3,5H,2,12H2,1H3,(H,15,16) InChIKey: ITISNELBHGXFPF-UHFFFAOYSA-N
CBID:283626 http://www.chembase.cn/molecule-283626.html