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SMILES: c1(c(nc(nc1)O)C(F)(F)F)C(=O)O Canonical SMILES: Oc1ncc(c(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C6H3F3N2O3/c7-6(8,9)3-2(4(12)13)1-10-5(14)11-3/h1H,(H,12,13)(H,10,11,14) InChIKey: CCCPTIXLRAGZFG-UHFFFAOYSA-N
CBID:813400 http://www.chembase.cn/molecule-813400.html