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SMILES: c12c(OCCC2)ccc(c1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)CCCO2 InChI: InChI=1S/C11H12O3/c12-11(13)7-8-3-4-10-9(6-8)2-1-5-14-10/h3-4,6H,1-2,5,7H2,(H,12,13) InChIKey: LGDANNUJLUWYSR-UHFFFAOYSA-N
CBID:19010 http://www.chembase.cn/molecule-19010.html