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SMILES: c1cc(c(cc1c1[o+]c2cc(cc(c2cc1)O)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)[o+]c(cc2)c1ccc(c(c1)O)O InChI: InChI=1S/C15H10O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7H,(H3-,16,17,18,19)/p+1 InChIKey: GDNIGMNXEKGFIP-UHFFFAOYSA-O
CBID:128137 http://www.chembase.cn/molecule-128137.html