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SMILES: C(=O)(N1CCN(CC2OC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)CC1OC1)OC(C)(C)C InChI: InChI=1S/C12H22N2O3/c1-12(2,3)17-11(15)14-6-4-13(5-7-14)8-10-9-16-10/h10H,4-9H2,1-3H3 InChIKey: XDRGUPXMFDJOFK-UHFFFAOYSA-N
CBID:61596 http://www.chembase.cn/molecule-61596.html