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SMILES: n1c(scc1CC(=O)O)SCC Canonical SMILES: CCSc1scc(n1)CC(=O)O InChI: InChI=1S/C7H9NO2S2/c1-2-11-7-8-5(4-12-7)3-6(9)10/h4H,2-3H2,1H3,(H,9,10) InChIKey: JDJBYSXEXOGUMQ-UHFFFAOYSA-N
CBID:311989 http://www.chembase.cn/molecule-311989.html