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SMILES: c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)OC)O)OC)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)OC)OC InChI: InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)18(23-3)17(16)20/h4-9,20H,1-3H3 InChIKey: QCDYOIZVELGOLZ-UHFFFAOYSA-N
CBID:304448 http://www.chembase.cn/molecule-304448.html