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SMILES: CC1(C=O)CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=CC1(C)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-5-12(4,9-14)6-8-13/h9H,5-8H2,1-4H3 InChIKey: LMKGOFDRKIAUPZ-UHFFFAOYSA-N
CBID:294022 http://www.chembase.cn/molecule-294022.html