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SMILES: C1[C@H](N[C@H](CN1C(=O)OC(C)(C)C)C)C Canonical SMILES: C[C@@H]1N[C@H](C)CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+ InChIKey: NUZXPHIQZUYMOR-DTORHVGOSA-N
CBID:810243 http://www.chembase.cn/molecule-810243.html