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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)N[C@H](C(=O)O)CCC(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCC(=O)O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C16H18N2O5/c19-14(18-13(16(22)23)6-8-15(20)21)7-5-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,13,17H,5-8H2,(H,18,19)(H,20,21)(H,22,23)/t13-/m0/s1 InChIKey: FPCJNKUBGIPTIE-ZDUSSCGKSA-N
CBID:215089 http://www.chembase.cn/molecule-215089.html