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SMILES: C1[C@H](OCCN1C(=O)OC(C)(C)C)CCN Canonical SMILES: NCC[C@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-7-15-9(8-13)4-5-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1 InChIKey: MKXWMSTYBUMLOC-SECBINFHSA-N
CBID:813798 http://www.chembase.cn/molecule-813798.html