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SMILES: c1ccc(c(c1)C(=O)OCCCCCCCC)C(=O)O Canonical SMILES: CCCCCCCCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C16H22O4/c1-2-3-4-5-6-9-12-20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-11H,2-6,9,12H2,1H3,(H,17,18) InChIKey: PKIYFBICNICNGJ-UHFFFAOYSA-N
CBID:174446 http://www.chembase.cn/molecule-174446.html