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SMILES: n1c(n(ccc1=O)CC)S Canonical SMILES: CCn1ccc(=O)nc1S InChI: InChI=1S/C6H8N2OS/c1-2-8-4-3-5(9)7-6(8)10/h3-4H,2H2,1H3,(H,7,9,10) InChIKey: OCTAJTSAKZYCIT-UHFFFAOYSA-N
CBID:267176 http://www.chembase.cn/molecule-267176.html