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SMILES: c1(c(n(nn1)CC)C(F)(F)F)C(=O)O Canonical SMILES: CCn1nnc(c1C(F)(F)F)C(=O)O InChI: InChI=1S/C6H6F3N3O2/c1-2-12-4(6(7,8)9)3(5(13)14)10-11-12/h2H2,1H3,(H,13,14) InChIKey: QTHUDHJDZIPGGF-UHFFFAOYSA-N
CBID:282952 http://www.chembase.cn/molecule-282952.html