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SMILES: Cc1ccc2ccccc2c1C(=O)O Canonical SMILES: OC(=O)c1c(C)ccc2c1cccc2 InChI: InChI=1S/C12H10O2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: ZSPDYGICHBLYSD-UHFFFAOYSA-N
CBID:140243 http://www.chembase.cn/molecule-140243.html