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SMILES: COc1cc2[o+]c(c(cc2c(c1)O)O)c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(O)c2c(c1)[o+]c(c(c2)O)c1ccc(c(c1)OC)O InChI: InChI=1S/C17H14O6/c1-21-10-6-13(19)11-8-14(20)17(23-15(11)7-10)9-3-4-12(18)16(5-9)22-2/h3-8H,1-2H3,(H2-,18,19,20)/p+1 InChIKey: GNONHFYAESLOCB-UHFFFAOYSA-O
CBID:129304 http://www.chembase.cn/molecule-129304.html