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SMILES: c1cc(oc1c1ccc(cc1)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(o1)c1ccc(cc1)C InChI: InChI=1S/C14H14O3/c1-10-2-4-11(5-3-10)13-8-6-12(17-13)7-9-14(15)16/h2-6,8H,7,9H2,1H3,(H,15,16) InChIKey: XIEFXNUAGJCARS-UHFFFAOYSA-N
CBID:13112 http://www.chembase.cn/molecule-13112.html