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SMILES: C(C(=O)OC)C(c1ccc(SC)cc1)N.Cl Canonical SMILES: COC(=O)CC(c1ccc(cc1)SC)N.Cl InChI: InChI=1S/C11H15NO2S.ClH/c1-14-11(13)7-10(12)8-3-5-9(15-2)6-4-8;/h3-6,10H,7,12H2,1-2H3;1H InChIKey: SEBDXZVXVJCLIU-UHFFFAOYSA-N
CBID:269811 http://www.chembase.cn/molecule-269811.html