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SMILES: c12n(c(cc(n1)C(=O)NCCCc1nc3c(o1)cccc3)C(C)C)ncn2 Canonical SMILES: O=C(c1nc2ncnn2c(c1)C(C)C)NCCCc1nc2c(o1)cccc2 InChI: InChI=1S/C19H20N6O2/c1-12(2)15-10-14(24-19-21-11-22-25(15)19)18(26)20-9-5-8-17-23-13-6-3-4-7-16(13)27-17/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,20,26) InChIKey: KEGWOGMDKYGNGA-UHFFFAOYSA-N
CBID:581669 http://www.chembase.cn/molecule-581669.html