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SMILES: C(=O)OC1CCC(CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=COC1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-9-4-6-10(7-5-9)16-8-14/h8-10H,4-7H2,1-3H3,(H,13,15) InChIKey: VAHXYDIAWUCQQM-UHFFFAOYSA-N
CBID:798271 http://www.chembase.cn/molecule-798271.html