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SMILES: c1(nc(sc1)NCC)C(=O)O Canonical SMILES: CCNc1nc(cs1)C(=O)O InChI: InChI=1S/C6H8N2O2S/c1-2-7-6-8-4(3-11-6)5(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10) InChIKey: WSXITIJJLMMEAP-UHFFFAOYSA-N
CBID:117836 http://www.chembase.cn/molecule-117836.html