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SMILES: c1(c2c(c(cc1)OC)cccc2)C(=O)C Canonical SMILES: COc1ccc(c2c1cccc2)C(=O)C InChI: InChI=1S/C13H12O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-8H,1-2H3 InChIKey: RSBOFKOICCVYNF-UHFFFAOYSA-N
CBID:242136 http://www.chembase.cn/molecule-242136.html