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SMILES: C12(C(=O)N3CCC(CCC(=O)N4CCOCC4)CC3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(N1CCOCC1)CCC1CCN(CC1)C(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C23H36N2O3/c26-21(24-7-9-28-10-8-24)2-1-17-3-5-25(6-4-17)22(27)23-14-18-11-19(15-23)13-20(12-18)16-23/h17-20H,1-16H2 InChIKey: LKTUIHRNEHFJHV-UHFFFAOYSA-N
CBID:723979 http://www.chembase.cn/molecule-723979.html