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SMILES: c1(cc(=O)c2c(o1)cc(cc2)OC)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc2c(c1)oc(cc2=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C18H16O5/c1-20-12-5-6-13-14(19)10-16(23-17(13)9-12)11-4-7-15(21-2)18(8-11)22-3/h4-10H,1-3H3 InChIKey: VSFZYCDPDWSYSS-UHFFFAOYSA-N
CBID:189879 http://www.chembase.cn/molecule-189879.html