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SMILES: c1(cc2c(cc1)cccc2C(=O)OC)O Canonical SMILES: COC(=O)c1cccc2c1cc(O)cc2 InChI: InChI=1S/C12H10O3/c1-15-12(14)10-4-2-3-8-5-6-9(13)7-11(8)10/h2-7,13H,1H3 InChIKey: KFDJEXPTZAZSNA-UHFFFAOYSA-N
CBID:797703 http://www.chembase.cn/molecule-797703.html