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SMILES: N1(C(=O)C2OCCCC2)CCC(N2CCN(Cc3ccccc3)CC2)CC1 Canonical SMILES: O=C(C1CCCCO1)N1CCC(CC1)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H33N3O2/c26-22(21-8-4-5-17-27-21)25-11-9-20(10-12-25)24-15-13-23(14-16-24)18-19-6-2-1-3-7-19/h1-3,6-7,20-21H,4-5,8-18H2 InChIKey: NPEZOXWBCGKDLE-UHFFFAOYSA-N
CBID:679947 http://www.chembase.cn/molecule-679947.html