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SMILES: c1(c(C(=O)OCC)cn[nH]1)C(F)F Canonical SMILES: CCOC(=O)c1cn[nH]c1C(F)F InChI: InChI=1S/C7H8F2N2O2/c1-2-13-7(12)4-3-10-11-5(4)6(8)9/h3,6H,2H2,1H3,(H,10,11) InChIKey: XTHPZTBDQIWSFA-UHFFFAOYSA-N
CBID:270700 http://www.chembase.cn/molecule-270700.html