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SMILES: C(=O)(OCC1c2ccccc2c2ccccc12)Nc1ccc(nc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccc(cn1)NC(=O)OCC1c2ccccc2c2c1cccc2)\N InChI: InChI=1S/C21H18N4O3/c22-20(25-27)19-10-9-13(11-23-19)24-21(26)28-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-11,18,27H,12H2,(H2,22,25)(H,24,26) InChIKey: LVKOBADJPPKHQZ-UHFFFAOYSA-N
CBID:298565 http://www.chembase.cn/molecule-298565.html