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SMILES: C12(c3nc(c(C(=O)NCCc4nccnc4)cn3)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3)NCCc1cnccn1 InChI: InChI=1S/C21H25N5O2/c27-18(24-2-1-16-11-22-3-4-23-16)17-12-25-20(26-19(17)28)21-8-13-5-14(9-21)7-15(6-13)10-21/h3-4,11-15H,1-2,5-10H2,(H,24,27)(H,25,26,28) InChIKey: GCCFPGDZFWMJKN-UHFFFAOYSA-N
CBID:322335 http://www.chembase.cn/molecule-322335.html