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SMILES: O=c1c2c(O)c(OC)c(O)cc2oc(c1OC)c1ccc(OC)c(O)c1 Canonical SMILES: COc1ccc(cc1O)c1oc2cc(O)c(c(c2c(=O)c1OC)O)OC InChI: InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3 InChIKey: BZXULYMZYPRZOG-UHFFFAOYSA-N
CBID:126467 http://www.chembase.cn/molecule-126467.html