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SMILES: O=C(N1CCC2(CCC(=O)CC2)CC1)OC(C)(C)C Canonical SMILES: O=C1CCC2(CC1)CCN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-10-8-15(9-11-16)6-4-12(17)5-7-15/h4-11H2,1-3H3 InChIKey: UXZBTEIHIQFMIT-UHFFFAOYSA-N
CBID:293157 http://www.chembase.cn/molecule-293157.html