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SMILES: c1(cc(c2c(c1)oc(c(c2=O)O)c1ccc(cc1)OC)OC)OC Canonical SMILES: COc1ccc(cc1)c1oc2cc(OC)cc(c2c(=O)c1O)OC InChI: InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)18-17(20)16(19)15-13(23-3)8-12(22-2)9-14(15)24-18/h4-9,20H,1-3H3 InChIKey: SGPXJCVFCJANKN-UHFFFAOYSA-N
CBID:306368 http://www.chembase.cn/molecule-306368.html