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SMILES: COc1ccc(cc1OC)c1cc(=O)c2ccc(c(c2o1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc(=O)c2c(o1)c(OC)c(cc2)OC InChI: InChI=1S/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3 InChIKey: ZRLWYUNKZNRQLO-UHFFFAOYSA-N
CBID:302367 http://www.chembase.cn/molecule-302367.html