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SMILES: c1(C(=O)NCC2CN(C/C(=C/c3occc3)/C)CC2)c(cco1)C Canonical SMILES: C/C(=C\c1ccco1)/CN1CCC(C1)CNC(=O)c1occc1C InChI: InChI=1S/C19H24N2O3/c1-14(10-17-4-3-8-23-17)12-21-7-5-16(13-21)11-20-19(22)18-15(2)6-9-24-18/h3-4,6,8-10,16H,5,7,11-13H2,1-2H3,(H,20,22)/b14-10+ InChIKey: IKOXRFXTEVTEDE-GXDHUFHOSA-N
CBID:664204 http://www.chembase.cn/molecule-664204.html