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SMILES: c1ccc(c(c1)C(=O)OCC(CC)CCCC)C(=O)O Canonical SMILES: CCCCC(COC(=O)c1ccccc1C(=O)O)CC InChI: InChI=1S/C16H22O4/c1-3-5-8-12(4-2)11-20-16(19)14-10-7-6-9-13(14)15(17)18/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,18) InChIKey: DJDSLBVSSOQSLW-UHFFFAOYSA-N
CBID:174730 http://www.chembase.cn/molecule-174730.html