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SMILES: c1(c(oc(n1)N)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1oc(nc1C(F)(F)F)N InChI: InChI=1S/C7H7F3N2O3/c1-2-14-5(13)3-4(7(8,9)10)12-6(11)15-3/h2H2,1H3,(H2,11,12) InChIKey: MWTKTJSKHCDMOW-UHFFFAOYSA-N
CBID:43311 http://www.chembase.cn/molecule-43311.html