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SMILES: c1ccc2c(c1)c(ccc2C)C=O Canonical SMILES: O=Cc1ccc(c2c1cccc2)C InChI: InChI=1S/C12H10O/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-8H,1H3 InChIKey: LANRGTXVAPBSIA-UHFFFAOYSA-N
CBID:7028 http://www.chembase.cn/molecule-7028.html