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SMILES: O(C(=O)c1cc(nc(c1)C(F)(F)F)N)CC Canonical SMILES: CCOC(=O)c1cc(N)nc(c1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c1-2-16-8(15)5-3-6(9(10,11)12)14-7(13)4-5/h3-4H,2H2,1H3,(H2,13,14) InChIKey: BRTRYTHXRWYCHG-UHFFFAOYSA-N
CBID:814204 http://www.chembase.cn/molecule-814204.html