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SMILES: c1(C(=O)N(C(c2cnccc2)CCCC)C)cn2c(nc(c2)C)cc1 Canonical SMILES: CCCCC(N(C(=O)c1ccc2n(c1)cc(n2)C)C)c1cccnc1 InChI: InChI=1S/C20H24N4O/c1-4-5-8-18(16-7-6-11-21-12-16)23(3)20(25)17-9-10-19-22-15(2)13-24(19)14-17/h6-7,9-14,18H,4-5,8H2,1-3H3 InChIKey: NDPHFMABMSYDHF-UHFFFAOYSA-N
CBID:448165 http://www.chembase.cn/molecule-448165.html