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SMILES: n1c(scc1CCCC(=O)O)N Canonical SMILES: Nc1nc(cs1)CCCC(=O)O InChI: InChI=1S/C7H10N2O2S/c8-7-9-5(4-12-7)2-1-3-6(10)11/h4H,1-3H2,(H2,8,9)(H,10,11) InChIKey: SGSNLIDODGFYDF-UHFFFAOYSA-N
CBID:236774 http://www.chembase.cn/molecule-236774.html