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SMILES: c1(n(ncc1)CC)SCC(=O)O Canonical SMILES: CCn1nccc1SCC(=O)O InChI: InChI=1S/C7H10N2O2S/c1-2-9-6(3-4-8-9)12-5-7(10)11/h3-4H,2,5H2,1H3,(H,10,11) InChIKey: NNVOIOKXFKNKLS-UHFFFAOYSA-N
CBID:283660 http://www.chembase.cn/molecule-283660.html