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SMILES: c1(sc2c(c1N)cc1c(n2)ncc(c1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)cc1c(n2)ncc(c1)Cl InChI: InChI=1S/C12H8ClN3O2S/c1-18-12(17)9-8(14)7-3-5-2-6(13)4-15-10(5)16-11(7)19-9/h2-4H,14H2,1H3 InChIKey: PFFZGLXRMCBFRX-UHFFFAOYSA-N
CBID:61762 http://www.chembase.cn/molecule-61762.html