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SMILES: CN1CCC(CC1)OC(=O)C(O)(C#CC)C1CCCC1 Canonical SMILES: CC#CC(C(=O)OC1CCN(CC1)C)(C1CCCC1)O InChI: InChI=1S/C16H25NO3/c1-3-10-16(19,13-6-4-5-7-13)15(18)20-14-8-11-17(2)12-9-14/h13-14,19H,4-9,11-12H2,1-2H3 InChIKey: GKCPDYHGDHCIJL-UHFFFAOYSA-N
CBID:126393 http://www.chembase.cn/molecule-126393.html