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SMILES: c1(sc(nc1C)NC1CC1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)c1sc(nc1C)NC1CC1.Cl InChI: InChI=1S/C10H14N2O2S.ClH/c1-3-14-9(13)8-6(2)11-10(15-8)12-7-4-5-7;/h7H,3-5H2,1-2H3,(H,11,12);1H InChIKey: JOGYMOCFCPXFNN-UHFFFAOYSA-N
CBID:272355 http://www.chembase.cn/molecule-272355.html