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SMILES: c1(nc2c(c(n1)O)nc[nH]2)C(F)(F)F Canonical SMILES: Oc1nc(nc2c1nc[nH]2)C(F)(F)F InChI: InChI=1S/C6H3F3N4O/c7-6(8,9)5-12-3-2(4(14)13-5)10-1-11-3/h1H,(H2,10,11,12,13,14) InChIKey: SLPBZJPJRTYAPU-UHFFFAOYSA-N
CBID:114896 http://www.chembase.cn/molecule-114896.html