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SMILES: c1(nccs1)NCC(=O)O.Cl Canonical SMILES: OC(=O)CNc1nccs1.Cl InChI: InChI=1S/C5H6N2O2S.ClH/c8-4(9)3-7-5-6-1-2-10-5;/h1-2H,3H2,(H,6,7)(H,8,9);1H InChIKey: NIOKSYRMIJAQKD-UHFFFAOYSA-N
CBID:264009 http://www.chembase.cn/molecule-264009.html