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SMILES: c1(nc(C(=O)OC)cc(n1)C)N1CCN(Cc2cn(cc2)C(C)C)CC1 Canonical SMILES: COC(=O)c1cc(C)nc(n1)N1CCN(CC1)Cc1ccn(c1)C(C)C InChI: InChI=1S/C19H27N5O2/c1-14(2)24-6-5-16(13-24)12-22-7-9-23(10-8-22)19-20-15(3)11-17(21-19)18(25)26-4/h5-6,11,13-14H,7-10,12H2,1-4H3 InChIKey: GVTOJUCAFSRLCF-UHFFFAOYSA-N
CBID:370960 http://www.chembase.cn/molecule-370960.html