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SMILES: c1(n[nH]c(c1)COc1c(OC)cccc1)C(=O)N[C@@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@H](NC(=O)c1n[nH]c(c1)COc1ccccc1OC)C InChI: InChI=1S/C16H19N3O5/c1-10(16(21)23-3)17-15(20)12-8-11(18-19-12)9-24-14-7-5-4-6-13(14)22-2/h4-8,10H,9H2,1-3H3,(H,17,20)(H,18,19)/t10-/m1/s1 InChIKey: VQCPSPPZWOTVKR-SNVBAGLBSA-N
CBID:699684 http://www.chembase.cn/molecule-699684.html