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SMILES: C1(NC(=O)OC(C)(C)C)CSC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CSC1 InChI: InChI=1S/C8H15NO2S/c1-8(2,3)11-7(10)9-6-4-12-5-6/h6H,4-5H2,1-3H3,(H,9,10) InChIKey: GXDVIWSAGRLVMF-UHFFFAOYSA-N
CBID:65273 http://www.chembase.cn/molecule-65273.html