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SMILES: c1(c2c(c(cc1C)O)cccc2)OC(=O)C Canonical SMILES: CC(=O)Oc1c(C)cc(c2c1cccc2)O InChI: InChI=1S/C13H12O3/c1-8-7-12(15)10-5-3-4-6-11(10)13(8)16-9(2)14/h3-7,15H,1-2H3 InChIKey: JPUZRBGFEWQQEW-UHFFFAOYSA-N
CBID:312102 http://www.chembase.cn/molecule-312102.html