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SMILES: n1(nnnc1)c1cc(OCC(=O)NCc2nn3c(c2)CNCCC3)ccc1 Canonical SMILES: O=C(NCc1cc2n(n1)CCCNC2)COc1cccc(c1)n1cnnn1 InChI: InChI=1S/C17H20N8O2/c26-17(19-9-13-7-15-10-18-5-2-6-24(15)21-13)11-27-16-4-1-3-14(8-16)25-12-20-22-23-25/h1,3-4,7-8,12,18H,2,5-6,9-11H2,(H,19,26) InChIKey: CGXGDDSXFUVVND-UHFFFAOYSA-N
CBID:410451 http://www.chembase.cn/molecule-410451.html