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SMILES: N1(C(=O)c2[nH]ccc2)C[C@H](C(=O)N2CCCC2)C[C@@H](C1)C(=O)O Canonical SMILES: OC(=O)[C@H]1C[C@H](CN(C1)C(=O)c1[nH]ccc1)C(=O)N1CCCC1 InChI: InChI=1S/C16H21N3O4/c20-14(18-6-1-2-7-18)11-8-12(16(22)23)10-19(9-11)15(21)13-4-3-5-17-13/h3-5,11-12,17H,1-2,6-10H2,(H,22,23)/t11-,12+/m1/s1 InChIKey: YSFSSWLURBLEAH-NEPJUHHUSA-N
CBID:523605 http://www.chembase.cn/molecule-523605.html