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SMILES: c1(noc(c1)COc1ccc(n2ncnc2)cc1)C(=O)NC1c2c(CCC1)cccc2 Canonical SMILES: O=C(c1noc(c1)COc1ccc(cc1)n1cncn1)NC1CCCc2c1cccc2 InChI: InChI=1S/C23H21N5O3/c29-23(26-21-7-3-5-16-4-1-2-6-20(16)21)22-12-19(31-27-22)13-30-18-10-8-17(9-11-18)28-15-24-14-25-28/h1-2,4,6,8-12,14-15,21H,3,5,7,13H2,(H,26,29) InChIKey: LBONGJVWVUJJBG-UHFFFAOYSA-N
CBID:321499 http://www.chembase.cn/molecule-321499.html