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SMILES: c1c(ccc2c1CCO2)C(O)C Canonical SMILES: CC(c1ccc2c(c1)CCO2)O InChI: InChI=1S/C10H12O2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6-7,11H,4-5H2,1H3 InChIKey: WCRSIAJZAWLIAS-UHFFFAOYSA-N
CBID:264807 http://www.chembase.cn/molecule-264807.html