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SMILES: c1(c(oc2c1cc(OC(=O)/C=C/c1ccccc1)cc2)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)oc2c1cc(cc2)OC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C22H20O6/c1-15-21(22(24)26-13-12-25-2)18-14-17(9-10-19(18)27-15)28-20(23)11-8-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3/b11-8+ InChIKey: YHLPWNNABLAPEF-DHZHZOJOSA-N
CBID:195623 http://www.chembase.cn/molecule-195623.html