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SMILES: c12c(c(c3c(c1)ccc(=O)o3)OC/C=C(/CCC(C(=C)C)OO)\C)occ2 Canonical SMILES: OOC(C(=C)C)CC/C(=C/COc1c2occc2cc2c1oc(=O)cc2)/C InChI: InChI=1S/C21H22O6/c1-13(2)17(27-23)6-4-14(3)8-10-25-21-19-16(9-11-24-19)12-15-5-7-18(22)26-20(15)21/h5,7-9,11-12,17,23H,1,4,6,10H2,2-3H3/b14-8+ InChIKey: ILYZUSHBLPOZIC-RIYZIHGNSA-N
CBID:304588 http://www.chembase.cn/molecule-304588.html