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SMILES: CC(C1CC(C)N(C(=O)OC(C)(C)C)CC1)C(=O)O Canonical SMILES: OC(=O)C(C1CCN(C(C1)C)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H25NO4/c1-9-8-11(10(2)12(16)17)6-7-15(9)13(18)19-14(3,4)5/h9-11H,6-8H2,1-5H3,(H,16,17) InChIKey: DSTGGUQXPFSCTP-UHFFFAOYSA-N
CBID:287343 http://www.chembase.cn/molecule-287343.html