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SMILES: c1cccc(c1)C(=O)c1c(O)cc(cc1O)OC Canonical SMILES: COc1cc(O)c(c(c1)O)C(=O)c1ccccc1 InChI: InChI=1S/C14H12O4/c1-18-10-7-11(15)13(12(16)8-10)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3 InChIKey: HNJZOHHIXSIJFG-UHFFFAOYSA-N
CBID:305513 http://www.chembase.cn/molecule-305513.html