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SMILES: c1(c2c(C(=O)O)cccc2)c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1c1ccccc1C(=O)O InChI: InChI=1S/C15H12O4/c1-19-15(18)13-9-5-3-7-11(13)10-6-2-4-8-12(10)14(16)17/h2-9H,1H3,(H,16,17) InChIKey: ZDVLTXGRPRUSHK-UHFFFAOYSA-N
CBID:245744 http://www.chembase.cn/molecule-245744.html