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SMILES: CC(C)COC1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: CC(COC1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H27NO3/c1-11(2)10-17-12-6-8-15(9-7-12)13(16)18-14(3,4)5/h11-12H,6-10H2,1-5H3 InChIKey: BXDOZNWNDZBOQM-UHFFFAOYSA-N
CBID:297613 http://www.chembase.cn/molecule-297613.html