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SMILES: C(=O)(N1CC(CC1)OCC=C(C)C)OC(C)(C)C Canonical SMILES: CC(=CCOC1CCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H25NO3/c1-11(2)7-9-17-12-6-8-15(10-12)13(16)18-14(3,4)5/h7,12H,6,8-10H2,1-5H3 InChIKey: TUGLAYWEWUULBH-UHFFFAOYSA-N
CBID:235899 http://www.chembase.cn/molecule-235899.html