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SMILES: COc1ccc2c(c1)c(=O)c(c(o2)c1cc(c(cc1OC)OC)OC)O Canonical SMILES: COc1ccc2c(c1)c(=O)c(c(o2)c1cc(OC)c(cc1OC)OC)O InChI: InChI=1S/C19H18O7/c1-22-10-5-6-13-11(7-10)17(20)18(21)19(26-13)12-8-15(24-3)16(25-4)9-14(12)23-2/h5-9,21H,1-4H3 InChIKey: VVIFZIGADVQGQI-UHFFFAOYSA-N
CBID:296544 http://www.chembase.cn/molecule-296544.html