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SMILES: c1(c(oc2c1cc(cc2)OC/C=C/c1ccccc1)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)oc2c1cc(OC/C=C/c1ccccc1)cc2 InChI: InChI=1S/C22H22O5/c1-16-21(22(23)26-14-13-24-2)19-15-18(10-11-20(19)27-16)25-12-6-9-17-7-4-3-5-8-17/h3-11,15H,12-14H2,1-2H3/b9-6+ InChIKey: BDUVZILUVZJHGT-RMKNXTFCSA-N
CBID:188405 http://www.chembase.cn/molecule-188405.html