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SMILES: C(=O)(N1CCC(C2CN(CC(C)(C)C)CC2)CC1)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)N1CCC(CC1)C1CCN(C1)CC(C)(C)C InChI: InChI=1S/C20H32N4O/c1-20(2,3)14-23-9-5-17(13-23)15-6-10-24(11-7-15)19(25)16-4-8-22-18(21)12-16/h4,8,12,15,17H,5-7,9-11,13-14H2,1-3H3,(H2,21,22) InChIKey: GODMLHLTMOHUHM-UHFFFAOYSA-N
CBID:594525 http://www.chembase.cn/molecule-594525.html