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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc(cc1OC)C=O InChI: InChI=1S/C16H14O5/c1-19-13-6-4-12(5-7-13)16(18)21-14-8-3-11(10-17)9-15(14)20-2/h3-10H,1-2H3 InChIKey: VEHXKUNAGOJDJB-UHFFFAOYSA-N
CBID:26135 http://www.chembase.cn/molecule-26135.html