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SMILES: c1(C(=O)/C=C/c2coc3c2cccc3)c(OCc2ccccc2)ccc(c1)C Canonical SMILES: Cc1ccc(c(c1)C(=O)/C=C/c1coc2c1cccc2)OCc1ccccc1 InChI: InChI=1S/C25H20O3/c1-18-11-14-25(27-16-19-7-3-2-4-8-19)22(15-18)23(26)13-12-20-17-28-24-10-6-5-9-21(20)24/h2-15,17H,16H2,1H3/b13-12+ InChIKey: ZWXAQQWXGCZWCB-OUKQBFOZSA-N
CBID:185218 http://www.chembase.cn/molecule-185218.html