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SMILES: C1CCN(CC1CC=O)C(=O)OC(C)(C)C Canonical SMILES: O=CCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-7-4-5-10(9-13)6-8-14/h8,10H,4-7,9H2,1-3H3 InChIKey: IOZGGOSCHPGERX-UHFFFAOYSA-N
CBID:813394 http://www.chembase.cn/molecule-813394.html