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SMILES: COc1ccc2ccccc2c1CCC(=O)O Canonical SMILES: COc1ccc2c(c1CCC(=O)O)cccc2 InChI: InChI=1S/C14H14O3/c1-17-13-8-6-10-4-2-3-5-11(10)12(13)7-9-14(15)16/h2-6,8H,7,9H2,1H3,(H,15,16) InChIKey: AUVKOEHVYGYIKP-UHFFFAOYSA-N
CBID:297129 http://www.chembase.cn/molecule-297129.html