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SMILES: O=C(N1CCC(ON)CC1)OC(C)(C)C Canonical SMILES: NOC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-10(2,3)14-9(13)12-6-4-8(15-11)5-7-12/h8H,4-7,11H2,1-3H3 InChIKey: QMTOYSDJBBDOSV-UHFFFAOYSA-N
CBID:290863 http://www.chembase.cn/molecule-290863.html