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SMILES: c1(ncc(cn1)C=O)SCC(C)C Canonical SMILES: O=Cc1cnc(nc1)SCC(C)C InChI: InChI=1S/C9H12N2OS/c1-7(2)6-13-9-10-3-8(5-12)4-11-9/h3-5,7H,6H2,1-2H3 InChIKey: SOKKVDAOKZVIGD-UHFFFAOYSA-N
CBID:18215 http://www.chembase.cn/molecule-18215.html