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SMILES: c1(c(nc(s1)NC)C)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1sc(nc1C)NC.Cl InChI: InChI=1S/C8H12N2O2S.ClH/c1-4-12-7(11)6-5(2)10-8(9-3)13-6;/h4H2,1-3H3,(H,9,10);1H InChIKey: JTCKHJPPLZPUHI-UHFFFAOYSA-N
CBID:54648 http://www.chembase.cn/molecule-54648.html