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SMILES: c1(c(c(c2c(c1OCCCCC(=O)O)C(=O)OC2)C)OC)C/C=C(/CCC(=O)O)\C Canonical SMILES: COc1c(C/C=C(/CCC(=O)O)\C)c(OCCCCC(=O)O)c2c(c1C)COC2=O InChI: InChI=1S/C22H28O8/c1-13(8-10-18(25)26)7-9-15-20(28-3)14(2)16-12-30-22(27)19(16)21(15)29-11-5-4-6-17(23)24/h7H,4-6,8-12H2,1-3H3,(H,23,24)(H,25,26)/b13-7+ InChIKey: PFECETFRFNZFKJ-NTUHNPAUSA-N
CBID:174883 http://www.chembase.cn/molecule-174883.html