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SMILES: c1(sc(nc1C)Nc1ccccc1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1sc(nc1C)Nc1ccccc1.Cl InChI: InChI=1S/C13H14N2O2S.ClH/c1-3-17-12(16)11-9(2)14-13(18-11)15-10-7-5-4-6-8-10;/h4-8H,3H2,1-2H3,(H,14,15);1H InChIKey: VOPQRTMRBFXCOK-UHFFFAOYSA-N
CBID:256695 http://www.chembase.cn/molecule-256695.html