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SMILES: O=C(N1C[C@@H]([C@@H](O)CC(C)C)CC1)OC(C)(C)C Canonical SMILES: CC(C[C@@H]([C@H]1CCN(C1)C(=O)OC(C)(C)C)O)C InChI: InChI=1S/C14H27NO3/c1-10(2)8-12(16)11-6-7-15(9-11)13(17)18-14(3,4)5/h10-12,16H,6-9H2,1-5H3/t11-,12-/m0/s1 InChIKey: MQRNOQSTKGOKHN-RYUDHWBXSA-N
CBID:289073 http://www.chembase.cn/molecule-289073.html