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SMILES: COc1cc(cc(c1O)OC)c1c(cc2c(cc(cc2[o+]1)O)OC)O Canonical SMILES: COc1cc(cc(c1O)OC)c1[o+]c2cc(O)cc(c2cc1O)OC InChI: InChI=1S/C18H16O7/c1-22-13-6-10(19)7-14-11(13)8-12(20)18(25-14)9-4-15(23-2)17(21)16(5-9)24-3/h4-8H,1-3H3,(H2-,19,20,21)/p+1 InChIKey: GYLVPQXQQPMCKK-UHFFFAOYSA-O
CBID:126384 http://www.chembase.cn/molecule-126384.html