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SMILES: c1(N2CCC3(CN(C(=O)C3)CCCOC)CC2)nc(cnc1C)C Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)c1nc(C)cnc1C InChI: InChI=1S/C18H28N4O2/c1-14-12-19-15(2)17(20-14)21-8-5-18(6-9-21)11-16(23)22(13-18)7-4-10-24-3/h12H,4-11,13H2,1-3H3 InChIKey: ATKREBPDHYDLCH-UHFFFAOYSA-N
CBID:590009 http://www.chembase.cn/molecule-590009.html