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SMILES: n1cc(c(n1C)C(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1C(F)F)C InChI: InChI=1S/C8H10F2N2O2/c1-3-14-8(13)5-4-11-12(2)6(5)7(9)10/h4,7H,3H2,1-2H3 InChIKey: AYCXDJXKBPZTTR-UHFFFAOYSA-N
CBID:99254 http://www.chembase.cn/molecule-99254.html