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SMILES: n1(nc(cc1C)C(F)(F)F)C(C(=O)O)CC Canonical SMILES: CCC(n1nc(cc1C)C(F)(F)F)C(=O)O InChI: InChI=1S/C9H11F3N2O2/c1-3-6(8(15)16)14-5(2)4-7(13-14)9(10,11)12/h4,6H,3H2,1-2H3,(H,15,16) InChIKey: XKONCEKLNBIPLF-UHFFFAOYSA-N
CBID:283730 http://www.chembase.cn/molecule-283730.html