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SMILES: c1(nc(sc1)N)CC(=O)OC.Cl Canonical SMILES: COC(=O)Cc1csc(n1)N.Cl InChI: InChI=1S/C6H8N2O2S.ClH/c1-10-5(9)2-4-3-11-6(7)8-4;/h3H,2H2,1H3,(H2,7,8);1H InChIKey: DCLJYTHCPIQKNR-UHFFFAOYSA-N
CBID:12472 http://www.chembase.cn/molecule-12472.html