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SMILES: c1(nc(cs1)C)NCC(=O)O Canonical SMILES: Cc1csc(n1)NCC(=O)O InChI: InChI=1S/C6H8N2O2S/c1-4-3-11-6(8-4)7-2-5(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10) InChIKey: SUGCYSKUDKOKDX-UHFFFAOYSA-N
CBID:236633 http://www.chembase.cn/molecule-236633.html