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SMILES: C1OCC21CN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)COC2)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-10(2,3)15-9(13)12-5-4-11(6-12)7-14-8-11/h4-8H2,1-3H3 InChIKey: ACMASIMZBDTNIZ-UHFFFAOYSA-N
CBID:61716 http://www.chembase.cn/molecule-61716.html