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SMILES: s1c(nc(c1C(=O)OC)N)Cl Canonical SMILES: COC(=O)c1sc(nc1N)Cl InChI: InChI=1S/C5H5ClN2O2S/c1-10-4(9)2-3(7)8-5(6)11-2/h7H2,1H3 InChIKey: XJEGTQDOGZSFKN-UHFFFAOYSA-N
CBID:814439 http://www.chembase.cn/molecule-814439.html