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SMILES: c1(c(n(nn1)C)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C(F)(F)F)C InChI: InChI=1S/C5H4F3N3O2/c1-11-3(5(6,7)8)2(4(12)13)9-10-11/h1H3,(H,12,13) InChIKey: QLDVKXHHCZEGAU-UHFFFAOYSA-N
CBID:282951 http://www.chembase.cn/molecule-282951.html