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SMILES: O=C(N1[C@@H]2C[C@H](O)C[C@H]1CC2)OC(C)(C)C Canonical SMILES: O[C@@H]1C[C@H]2CC[C@@H](C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3/t8-,9+,10+ InChIKey: SEGZJJSZYOEABC-MYJAWHEDSA-N
CBID:288244 http://www.chembase.cn/molecule-288244.html