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SMILES: c1(ccc(cc1)C(=O)C1C(C(=O)O)CCCC1)C Canonical SMILES: OC(=O)C1CCCCC1C(=O)c1ccc(cc1)C InChI: InChI=1S/C15H18O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h6-9,12-13H,2-5H2,1H3,(H,17,18) InChIKey: JHAROMYZTGWTSG-UHFFFAOYSA-N
CBID:56114 http://www.chembase.cn/molecule-56114.html