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SMILES: COc1ccc2c(c1)oc(c(c2=O)O)c1ccc(cc1OC)OC Canonical SMILES: COc1ccc(c(c1)OC)c1oc2cc(OC)ccc2c(=O)c1O InChI: InChI=1S/C18H16O6/c1-21-10-5-7-13(14(8-10)23-3)18-17(20)16(19)12-6-4-11(22-2)9-15(12)24-18/h4-9,20H,1-3H3 InChIKey: CPSQIOPVWINXFH-UHFFFAOYSA-N
CBID:296401 http://www.chembase.cn/molecule-296401.html