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SMILES: C[C@H]1CC[C@@H](N1C(=O)OC(C)(C)C)C Canonical SMILES: C[C@H]1CC[C@@H](N1C(=O)OC(C)(C)C)C InChI: InChI=1S/C11H21NO2/c1-8-6-7-9(2)12(8)10(13)14-11(3,4)5/h8-9H,6-7H2,1-5H3/t8-,9-/m0/s1 InChIKey: FZSBLLYQAULJDU-IUCAKERBSA-N
CBID:141485 http://www.chembase.cn/molecule-141485.html