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SMILES: N1(C2C3CC4CC2CC(C3)C4)CC(N2CCN(C(=O)OCC)CC2)CCC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C1CCCN(C1)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C22H37N3O2/c1-2-27-22(26)24-8-6-23(7-9-24)20-4-3-5-25(15-20)21-18-11-16-10-17(13-18)14-19(21)12-16/h16-21H,2-15H2,1H3 InChIKey: BZNPLWNDTBTZQN-UHFFFAOYSA-N
CBID:639615 http://www.chembase.cn/molecule-639615.html