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SMILES: C(=O)(N1CCC(N[C@@H]2[C@H](COC2)OCC)CC1)c1ccccc1 Canonical SMILES: CCO[C@H]1COC[C@@H]1NC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C18H26N2O3/c1-2-23-17-13-22-12-16(17)19-15-8-10-20(11-9-15)18(21)14-6-4-3-5-7-14/h3-7,15-17,19H,2,8-13H2,1H3/t16-,17-/m0/s1 InChIKey: MJKPURISGZEJFO-IRXDYDNUSA-N
CBID:733515 http://www.chembase.cn/molecule-733515.html