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SMILES: n1c(onc1C)CC1CCN(C(=O)C2CN(C(C)C)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C(C)C)N1CCC(CC1)Cc1onc(n1)C InChI: InChI=1S/C18H30N4O2/c1-13(2)22-8-4-5-16(12-22)18(23)21-9-6-15(7-10-21)11-17-19-14(3)20-24-17/h13,15-16H,4-12H2,1-3H3 InChIKey: UTYXLPRPTNIPBC-UHFFFAOYSA-N
CBID:321914 http://www.chembase.cn/molecule-321914.html