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SMILES: C1OCC21CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)COC2)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(14)13-6-4-12(5-7-13)8-15-9-12/h4-9H2,1-3H3 InChIKey: YVHPBSHIEPPQDC-UHFFFAOYSA-N
CBID:61719 http://www.chembase.cn/molecule-61719.html