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SMILES: [C@@]12(CN(C(=O)CCn3ncnc3)C[C@H]1COc1c(C2)cccc1)C(=O)O Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(Cc1c(OC2)cccc1)C(=O)O)CCn1cncn1 InChI: InChI=1S/C18H20N4O4/c23-16(5-6-22-12-19-11-20-22)21-8-14-9-26-15-4-2-1-3-13(15)7-18(14,10-21)17(24)25/h1-4,11-12,14H,5-10H2,(H,24,25)/t14-,18+/m0/s1 InChIKey: HJHNGWYIBJPSLE-KBXCAEBGSA-N
CBID:340216 http://www.chembase.cn/molecule-340216.html