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SMILES: n1(C(C(=O)N2CC(=O)N(Cc3ccc(cc3)C)CC2)C)nc(cc1C)C Canonical SMILES: Cc1ccc(cc1)CN1CCN(CC1=O)C(=O)C(n1nc(cc1C)C)C InChI: InChI=1S/C20H26N4O2/c1-14-5-7-18(8-6-14)12-22-9-10-23(13-19(22)25)20(26)17(4)24-16(3)11-15(2)21-24/h5-8,11,17H,9-10,12-13H2,1-4H3 InChIKey: APLWFSZFJAOQQQ-UHFFFAOYSA-N
CBID:341466 http://www.chembase.cn/molecule-341466.html