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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C1CC1)CC2)CCc1ccncc1 Canonical SMILES: O=C1CCC2(CN1CCc1ccncc1)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C20H27N3O2/c24-18-3-7-20(8-13-22(14-9-20)19(25)17-1-2-17)15-23(18)12-6-16-4-10-21-11-5-16/h4-5,10-11,17H,1-3,6-9,12-15H2 InChIKey: AEWMFRNWODFUKY-UHFFFAOYSA-N
CBID:478577 http://www.chembase.cn/molecule-478577.html