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SMILES: c1(sc2c(c1N)cc(c(n2)C1CC1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)cc(c(n2)C1CC1)Cl InChI: InChI=1S/C12H11ClN2O2S/c1-17-12(16)10-8(14)6-4-7(13)9(5-2-3-5)15-11(6)18-10/h4-5H,2-3,14H2,1H3 InChIKey: ZJENFWZSDVGOFH-UHFFFAOYSA-N
CBID:43156 http://www.chembase.cn/molecule-43156.html