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SMILES: O=c1c2c(oc(c1OC)c1ccc(OC)c(O)c1)cc(OC)cc2O Canonical SMILES: COc1cc(O)c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)O)OC InChI: InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-13(23-2)11(19)6-9/h4-8,19-20H,1-3H3 InChIKey: KPCRYSMUMBNTCK-UHFFFAOYSA-N
CBID:125990 http://www.chembase.cn/molecule-125990.html