Tips: Press Ctrl key to select multiple functional groups
SMILES: [C@@]1(CCCCCCOc2ccc(cc2)Cl)(OC1)C(=O)OCC Canonical SMILES: CCOC(=O)[C@]1(CCCCCCOc2ccc(cc2)Cl)OC1 InChI: InChI=1S/C17H23ClO4/c1-2-20-16(19)17(13-22-17)11-5-3-4-6-12-21-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3/t17-/m1/s1 InChIKey: DZLOHEOHWICNIL-QGZVFWFLSA-N
CBID:168813 http://www.chembase.cn/molecule-168813.html