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SMILES: N1(C(=O)C2CC2)CC2(CN(CC(=O)OCC)CCC2)CC1 Canonical SMILES: CCOC(=O)CN1CCCC2(C1)CCN(C2)C(=O)C1CC1 InChI: InChI=1S/C16H26N2O3/c1-2-21-14(19)10-17-8-3-6-16(11-17)7-9-18(12-16)15(20)13-4-5-13/h13H,2-12H2,1H3 InChIKey: GVOLNQCLUXHTOK-UHFFFAOYSA-N
CBID:824976 http://www.chembase.cn/molecule-824976.html