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SMILES: c1(c(nc(s1)NCc1ccccc1)C)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1sc(nc1C)NCc1ccccc1.Cl InChI: InChI=1S/C14H16N2O2S.ClH/c1-3-18-13(17)12-10(2)16-14(19-12)15-9-11-7-5-4-6-8-11;/h4-8H,3,9H2,1-2H3,(H,15,16);1H InChIKey: IYGLNBZCWXZISN-UHFFFAOYSA-N
CBID:232800 http://www.chembase.cn/molecule-232800.html