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SMILES: c1ccc(c(c1)C(=O)OCC(CCC(O)C)CC)C(=O)O Canonical SMILES: CCC(COC(=O)c1ccccc1C(=O)O)CCC(O)C InChI: InChI=1S/C16H22O5/c1-3-12(9-8-11(2)17)10-21-16(20)14-7-5-4-6-13(14)15(18)19/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,18,19) InChIKey: RYPQSGURZSTFSX-UHFFFAOYSA-N
CBID:174731 http://www.chembase.cn/molecule-174731.html