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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@@H](Cn1cccn1)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cn1cccn1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H19N3O4/c25-20(26)19(12-24-11-5-10-22-24)23-21(27)28-13-18-16-8-3-1-6-14(16)15-7-2-4-9-17(15)18/h1-11,18-19H,12-13H2,(H,23,27)(H,25,26)/t19-/m0/s1 InChIKey: LFIMKADLAIDVGC-IBGZPJMESA-N
CBID:144484 http://www.chembase.cn/molecule-144484.html