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SMILES: s1c(nc(c1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1scc(n1)C(C)(C)C InChI: InChI=1S/C8H11NO2S/c1-8(2,3)5-4-12-6(9-5)7(10)11/h4H,1-3H3,(H,10,11) InChIKey: CLYPCQOVDDPODX-UHFFFAOYSA-N
CBID:807553 http://www.chembase.cn/molecule-807553.html