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SMILES: C1(=O)N(C2(CC1c1ccccc1)CCN(CC2)CCOC)C Canonical SMILES: COCCN1CCC2(CC1)CC(C(=O)N2C)c1ccccc1 InChI: InChI=1S/C18H26N2O2/c1-19-17(21)16(15-6-4-3-5-7-15)14-18(19)8-10-20(11-9-18)12-13-22-2/h3-7,16H,8-14H2,1-2H3 InChIKey: NOMSXVCDPUAYLE-UHFFFAOYSA-N
CBID:655684 http://www.chembase.cn/molecule-655684.html