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SMILES: C(=O)(N(C1CCC(=O)CC1)C)OC(C)(C)C Canonical SMILES: CN(C(=O)OC(C)(C)C)C1CCC(=O)CC1 InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13(4)9-5-7-10(14)8-6-9/h9H,5-8H2,1-4H3 InChIKey: JAMGILZSPQRPBH-UHFFFAOYSA-N
CBID:66797 http://www.chembase.cn/molecule-66797.html