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SMILES: [C@@H](C(=O)O)(c1ncccc1)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@@H](c1ccccn1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H18N2O4/c25-21(26)20(19-11-5-6-12-23-19)24-22(27)28-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-12,18,20H,13H2,(H,24,27)(H,25,26)/t20-/m0/s1 InChIKey: PGGAWZNGYYNWNO-FQEVSTJZSA-N
CBID:809255 http://www.chembase.cn/molecule-809255.html