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SMILES: C(=O)(c1cc(c(cc1)OCC)C)O Canonical SMILES: CCOc1ccc(cc1C)C(=O)O InChI: InChI=1S/C10H12O3/c1-3-13-9-5-4-8(10(11)12)6-7(9)2/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: TXBBASAAFCRUQU-UHFFFAOYSA-N
CBID:273589 http://www.chembase.cn/molecule-273589.html