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SMILES: N1(C(=O)OC(C(F)(F)F)C1)c1c(N)cccc1 Canonical SMILES: O=C1OC(CN1c1ccccc1N)C(F)(F)F InChI: InChI=1S/C10H9F3N2O2/c11-10(12,13)8-5-15(9(16)17-8)7-4-2-1-3-6(7)14/h1-4,8H,5,14H2 InChIKey: XVKHXGMAXKQROH-UHFFFAOYSA-N
CBID:282914 http://www.chembase.cn/molecule-282914.html