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SMILES: c1ccc(cc1)COC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C22H26N2O6/c25-20(26)19(24-22(28)30-16-18-11-5-2-6-12-18)13-7-8-14-23-21(27)29-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m0/s1 InChIKey: BLZXFNUZFTZCFD-IBGZPJMESA-N
CBID:131630 http://www.chembase.cn/molecule-131630.html