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SMILES: C(=O)(N1CCC(CC1)CS)OC(C)(C)C Canonical SMILES: SCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO2S/c1-11(2,3)14-10(13)12-6-4-9(8-15)5-7-12/h9,15H,4-8H2,1-3H3 InChIKey: VEPAXJUGIFPJNK-UHFFFAOYSA-N
CBID:245497 http://www.chembase.cn/molecule-245497.html