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SMILES: c1(nc(sc1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)C(C)(C)C InChI: InChI=1S/C8H11NO2S/c1-8(2,3)7-9-5(4-12-7)6(10)11/h4H,1-3H3,(H,10,11) InChIKey: XHUAGBHLKPPECG-UHFFFAOYSA-N
CBID:268094 http://www.chembase.cn/molecule-268094.html