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SMILES: COC(=O)c1csc(n1)C(C)C Canonical SMILES: COC(=O)c1csc(n1)C(C)C InChI: InChI=1S/C8H11NO2S/c1-5(2)7-9-6(4-12-7)8(10)11-3/h4-5H,1-3H3 InChIKey: UYSSLFVYXVTXCD-UHFFFAOYSA-N
CBID:292349 http://www.chembase.cn/molecule-292349.html