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SMILES: C(=O)(NC1CCN(CC1)C1CCOCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)16-12-4-8-17(9-5-12)13-6-10-19-11-7-13/h12-13H,4-11H2,1-3H3,(H,16,18) InChIKey: NTMDQWLDGSQTLJ-UHFFFAOYSA-N
CBID:262566 http://www.chembase.cn/molecule-262566.html