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SMILES: C(=O)(N1[C@H]2CC(=O)C[C@@H]1CC2)OC(C)(C)C Canonical SMILES: O=C1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-9H,4-7H2,1-3H3 InChIKey: MENILFUADYEXNU-UHFFFAOYSA-N
CBID:101770 http://www.chembase.cn/molecule-101770.html