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SMILES: c1(c(n(nn1)CCOC)C(F)(F)F)C(=O)O Canonical SMILES: COCCn1nnc(c1C(F)(F)F)C(=O)O InChI: InChI=1S/C7H8F3N3O3/c1-16-3-2-13-5(7(8,9)10)4(6(14)15)11-12-13/h2-3H2,1H3,(H,14,15) InChIKey: UKXJEIQTSDOFLR-UHFFFAOYSA-N
CBID:282953 http://www.chembase.cn/molecule-282953.html