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SMILES: c12c([C@H](N3[C@H](C1)C(=O)N(CC3=O)N)c1ccc3c(c1)OCO3)[nH]c1c2cccc1 Canonical SMILES: O=C1N(N)CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2 InChI: InChI=1S/C21H18N4O4/c22-24-9-18(26)25-15(21(24)27)8-13-12-3-1-2-4-14(12)23-19(13)20(25)11-5-6-16-17(7-11)29-10-28-16/h1-7,15,20,23H,8-10,22H2/t15-,20-/m1/s1 InChIKey: VUKJGAVIWMPOOJ-FOIQADDNSA-N
CBID:160487 http://www.chembase.cn/molecule-160487.html