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SMILES: c1(c(oc2c1cc(cc2)OC/C=C/c1ccccc1)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)oc2c1cc(OC/C=C/c1ccccc1)cc2 InChI: InChI=1S/C20H18O4/c1-14-19(20(21)22-2)17-13-16(10-11-18(17)24-14)23-12-6-9-15-7-4-3-5-8-15/h3-11,13H,12H2,1-2H3/b9-6+ InChIKey: FUCDYLNYBASFLD-RMKNXTFCSA-N
CBID:188495 http://www.chembase.cn/molecule-188495.html