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SMILES: c1(=O)c2c(c3c(o1)cc(OCc1c(OC)cccc1)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OCc1ccccc1OC InChI: InChI=1S/C22H18O5/c1-24-15-7-9-17-18-10-8-16(12-21(18)27-22(23)19(17)11-15)26-13-14-5-3-4-6-20(14)25-2/h3-12H,13H2,1-2H3 InChIKey: FSSIZKNGQRONSG-UHFFFAOYSA-N
CBID:189895 http://www.chembase.cn/molecule-189895.html