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SMILES: N1(C(=O)CCC2(C1)CN(CCOc1ccccc1)CCC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCCN(C2)CCOc1ccccc1 InChI: InChI=1S/C20H28N2O2/c23-19-9-11-20(16-22(19)17-7-8-17)10-4-12-21(15-20)13-14-24-18-5-2-1-3-6-18/h1-3,5-6,17H,4,7-16H2 InChIKey: AXPUAWYEUHSDFV-UHFFFAOYSA-N
CBID:843520 http://www.chembase.cn/molecule-843520.html