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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)[C@H]1NCCC1 Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)[C@@H]1CCCN1 InChI: InChI=1S/C17H24N2O3/c1-21-13-4-6-14(7-5-13)22-15-8-11-19(12-9-15)17(20)16-3-2-10-18-16/h4-7,15-16,18H,2-3,8-12H2,1H3/t16-/m0/s1 InChIKey: KLPFMZGXINLMRX-INIZCTEOSA-N
CBID:723727 http://www.chembase.cn/molecule-723727.html