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SMILES: N1(c2ncc(CN3CCOCC3)cc2)CCC(c2ncc[nH]2)CC1 Canonical SMILES: O1CCN(CC1)Cc1ccc(nc1)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C18H25N5O/c1-2-17(21-13-15(1)14-22-9-11-24-12-10-22)23-7-3-16(4-8-23)18-19-5-6-20-18/h1-2,5-6,13,16H,3-4,7-12,14H2,(H,19,20) InChIKey: ZPUIBTGRMWGCSF-UHFFFAOYSA-N
CBID:320410 http://www.chembase.cn/molecule-320410.html