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SMILES: O=C(OC(C)(C)C)NC1CCN(C(=O)C2CC2)CC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C14H24N2O3/c1-14(2,3)19-13(18)15-11-6-8-16(9-7-11)12(17)10-4-5-10/h10-11H,4-9H2,1-3H3,(H,15,18) InChIKey: VVEUFBFEDFJPGE-UHFFFAOYSA-N
CBID:290246 http://www.chembase.cn/molecule-290246.html