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SMILES: N1(C(=O)C(C)C)CCC2(CC1)CCN(Cc1cc(c(cc1)OC)C)CC2 Canonical SMILES: COc1ccc(cc1C)CN1CCC2(CC1)CCN(CC2)C(=O)C(C)C InChI: InChI=1S/C22H34N2O2/c1-17(2)21(25)24-13-9-22(10-14-24)7-11-23(12-8-22)16-19-5-6-20(26-4)18(3)15-19/h5-6,15,17H,7-14,16H2,1-4H3 InChIKey: VRKHGJOHQYHYPA-UHFFFAOYSA-N
CBID:460266 http://www.chembase.cn/molecule-460266.html