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SMILES: c1(=O)oc2c(c3c1cccc3)c(cc(c2)OCc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)COc1cc(C)c2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C22H18O4/c1-14-11-17(25-13-15-7-9-16(24-2)10-8-15)12-20-21(14)18-5-3-4-6-19(18)22(23)26-20/h3-12H,13H2,1-2H3 InChIKey: QPMJEJYNJALXCN-UHFFFAOYSA-N
CBID:194308 http://www.chembase.cn/molecule-194308.html