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SMILES: c1(c(c(c2c(c1)oc(c(c2=O)OC)c1ccc(cc1)O)O)OC)OC Canonical SMILES: COc1c(oc2c(c1=O)c(O)c(c(c2)OC)OC)c1ccc(cc1)O InChI: InChI=1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3 InChIKey: YSXFFLGRZJWNFM-UHFFFAOYSA-N
CBID:304434 http://www.chembase.cn/molecule-304434.html