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SMILES: c1(nc(cc(n1)C)C)SCC(=O)C Canonical SMILES: CC(=O)CSc1nc(C)cc(n1)C InChI: InChI=1S/C9H12N2OS/c1-6-4-7(2)11-9(10-6)13-5-8(3)12/h4H,5H2,1-3H3 InChIKey: BRXZVEDIAJUHAC-UHFFFAOYSA-N
CBID:310805 http://www.chembase.cn/molecule-310805.html