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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)[C@@H](O)C)CC2)CCc1ccccc1 Canonical SMILES: C[C@@H](C(=O)N1CCC2(CC1)CN(C(=O)O2)CCc1ccccc1)O InChI: InChI=1S/C18H24N2O4/c1-14(21)16(22)19-11-8-18(9-12-19)13-20(17(23)24-18)10-7-15-5-3-2-4-6-15/h2-6,14,21H,7-13H2,1H3/t14-/m0/s1 InChIKey: DHMFUPYUAANJRN-AWEZNQCLSA-N
CBID:608205 http://www.chembase.cn/molecule-608205.html