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SMILES: N1(C(CC(=O)CC1)CC)C(=O)OC(C)(C)C Canonical SMILES: CCC1CC(=O)CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-5-9-8-10(14)6-7-13(9)11(15)16-12(2,3)4/h9H,5-8H2,1-4H3 InChIKey: GJZHXLNQQNAXNW-UHFFFAOYSA-N
CBID:92437 http://www.chembase.cn/molecule-92437.html