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SMILES: c1(C(=O)Oc2ccccc2)c(cc(c(c1)OC)OC)O Canonical SMILES: COc1cc(C(=O)Oc2ccccc2)c(cc1OC)O InChI: InChI=1S/C15H14O5/c1-18-13-8-11(12(16)9-14(13)19-2)15(17)20-10-6-4-3-5-7-10/h3-9,16H,1-2H3 InChIKey: JXURAFZSOJQXKD-UHFFFAOYSA-N
CBID:795909 http://www.chembase.cn/molecule-795909.html