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SMILES: c1(cc2c(cc1O)CCCC2)C(=O)O Canonical SMILES: OC(=O)c1cc2CCCCc2cc1O InChI: InChI=1S/C11H12O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h5-6,12H,1-4H2,(H,13,14) InChIKey: WFOLEQGOHRSJHA-UHFFFAOYSA-N
CBID:264187 http://www.chembase.cn/molecule-264187.html