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SMILES: s1c(c(nc1N)C(=O)OC)Cl Canonical SMILES: COC(=O)c1nc(sc1Cl)N InChI: InChI=1S/C5H5ClN2O2S/c1-10-4(9)2-3(6)11-5(7)8-2/h1H3,(H2,7,8) InChIKey: DSKPRYNHCJJKAE-UHFFFAOYSA-N
CBID:64757 http://www.chembase.cn/molecule-64757.html