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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc2ccc(cc2oc1=O)OC(=O)C InChI: InChI=1S/C19H16O6/c1-11(20)24-14-6-4-13-8-15(19(21)25-17(13)10-14)12-5-7-16(22-2)18(9-12)23-3/h4-10H,1-3H3 InChIKey: VVUKIEHKMGJUKW-UHFFFAOYSA-N
CBID:220023 http://www.chembase.cn/molecule-220023.html