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SMILES: c1ccc2c(c1)c(c1c(c2)cccc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C17H14O2/c18-17(19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11H,9-10H2,(H,18,19) InChIKey: BDGMYCZUEIGHJH-UHFFFAOYSA-N
CBID:160725 http://www.chembase.cn/molecule-160725.html