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SMILES: C(=O)(N1[C@H](CN)CCC1)OC(C)(C)C Canonical SMILES: NC[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-7,11H2,1-3H3/t8-/m0/s1 InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N
CBID:309803 http://www.chembase.cn/molecule-309803.html