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SMILES: N(C(=O)OC(C)(C)C)CC1CCC(CC1)O Canonical SMILES: OC1CCC(CC1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-8-9-4-6-10(14)7-5-9/h9-10,14H,4-8H2,1-3H3,(H,13,15) InChIKey: XWYVCQSOGJIMPK-UHFFFAOYSA-N
CBID:800875 http://www.chembase.cn/molecule-800875.html