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SMILES: O(c1ccccc1C(=O)/C=C/c1ccc(c(c1)OC)OC)Cc1ccccc1 Canonical SMILES: COc1cc(/C=C/C(=O)c2ccccc2OCc2ccccc2)ccc1OC InChI: InChI=1S/C24H22O4/c1-26-23-15-13-18(16-24(23)27-2)12-14-21(25)20-10-6-7-11-22(20)28-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3 InChIKey: MISYPOXVTAJJML-UHFFFAOYSA-N
CBID:83809 http://www.chembase.cn/molecule-83809.html