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SMILES: s1c(c(c2c(ccc(c2)F)F)nc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1cc(F)ccc1F)N InChI: InChI=1S/C12H10F2N2O2S/c1-2-18-11(17)10-9(16-12(15)19-10)7-5-6(13)3-4-8(7)14/h3-5H,2H2,1H3,(H2,15,16) InChIKey: TYEUHQMBUOFIMG-UHFFFAOYSA-N
CBID:94511 http://www.chembase.cn/molecule-94511.html