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SMILES: C(=O)(N1C(CC(=O)OC)CCC1)OC(C)(C)C Canonical SMILES: COC(=O)CC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-7-5-6-9(13)8-10(14)16-4/h9H,5-8H2,1-4H3 InChIKey: LZYBAKVGAMQFLJ-UHFFFAOYSA-N
CBID:263209 http://www.chembase.cn/molecule-263209.html