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SMILES: N1(C(=O)c2nc(nc(c2)C(C)C)N)C[C@H]([C@@H](C1)c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1nc(N)nc(c1)C(C)C InChI: InChI=1S/C20H24N4O4/c1-11(2)15-8-16(23-20(21)22-15)18(25)24-9-13(14(10-24)19(26)27)12-6-4-5-7-17(12)28-3/h4-8,11,13-14H,9-10H2,1-3H3,(H,26,27)(H2,21,22,23)/t13-,14+/m0/s1 InChIKey: PXAUMRHHFHMSDX-UONOGXRCSA-N
CBID:598521 http://www.chembase.cn/molecule-598521.html