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SMILES: C(=O)(CCc1cc(ccc1)OCC)O Canonical SMILES: CCOc1cccc(c1)CCC(=O)O InChI: InChI=1S/C11H14O3/c1-2-14-10-5-3-4-9(8-10)6-7-11(12)13/h3-5,8H,2,6-7H2,1H3,(H,12,13) InChIKey: GAMHAASXRNFGCJ-UHFFFAOYSA-N
CBID:52430 http://www.chembase.cn/molecule-52430.html