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SMILES: n1c(scc1CCC(=O)O)N Canonical SMILES: Nc1nc(cs1)CCC(=O)O InChI: InChI=1S/C6H8N2O2S/c7-6-8-4(3-11-6)1-2-5(9)10/h3H,1-2H2,(H2,7,8)(H,9,10) InChIKey: VJYCHPGHOKIDDH-UHFFFAOYSA-N
CBID:24855 http://www.chembase.cn/molecule-24855.html