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SMILES: C1(=COc2c(C1O)ccc(c2)OCc1ccc(cc1)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C1=COc2c(C1O)ccc(c2)OCc1ccc(cc1)C InChI: InChI=1S/C24H22O4/c1-16-7-9-17(10-8-16)14-27-18-11-12-20-23(13-18)28-15-21(24(20)25)19-5-3-4-6-22(19)26-2/h3-13,15,24-25H,14H2,1-2H3 InChIKey: XXSCFIHQVZYJOK-UHFFFAOYSA-N
CBID:193615 http://www.chembase.cn/molecule-193615.html