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SMILES: O=C(N1C[C@H](CN)OCC1)OC(C)(C)C Canonical SMILES: NC[C@@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12/h8H,4-7,11H2,1-3H3/t8-/m0/s1 InChIKey: MTMBHUYOIZWQAJ-QMMMGPOBSA-N
CBID:287675 http://www.chembase.cn/molecule-287675.html