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SMILES: O(c1ccccc1C(=O)/C=C/c1cc(cc(c1)OC)OC)Cc1ccccc1 Canonical SMILES: COc1cc(/C=C/C(=O)c2ccccc2OCc2ccccc2)cc(c1)OC InChI: InChI=1S/C24H22O4/c1-26-20-14-19(15-21(16-20)27-2)12-13-23(25)22-10-6-7-11-24(22)28-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3 InChIKey: IMMBKJGNTJGOKG-UHFFFAOYSA-N
CBID:83566 http://www.chembase.cn/molecule-83566.html