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SMILES: c1(c(c2ccc(cc2)OC)cccc1)C(=O)O Canonical SMILES: COc1ccc(cc1)c1ccccc1C(=O)O InChI: InChI=1S/C14H12O3/c1-17-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: IPLPMLYQQDEHHD-UHFFFAOYSA-N
CBID:50255 http://www.chembase.cn/molecule-50255.html