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SMILES: s1c(c(c2cc(ccc2)F)nc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1cccc(c1)F)N InChI: InChI=1S/C12H11FN2O2S/c1-2-17-11(16)10-9(15-12(14)18-10)7-4-3-5-8(13)6-7/h3-6H,2H2,1H3,(H2,14,15) InChIKey: LMUDHEPVYUBFST-UHFFFAOYSA-N
CBID:94513 http://www.chembase.cn/molecule-94513.html