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SMILES: c1(nc(cs1)CO)NC(=O)C Canonical SMILES: CC(=O)Nc1nc(cs1)CO InChI: InChI=1S/C6H8N2O2S/c1-4(10)7-6-8-5(2-9)3-11-6/h3,9H,2H2,1H3,(H,7,8,10) InChIKey: XRXOHGHYAPSJAV-UHFFFAOYSA-N
CBID:117528 http://www.chembase.cn/molecule-117528.html