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SMILES: c1ccc(c(c1)C(=O)OCC(CC)CCC(=O)C)C(=O)O Canonical SMILES: CCC(COC(=O)c1ccccc1C(=O)O)CCC(=O)C InChI: InChI=1S/C16H20O5/c1-3-12(9-8-11(2)17)10-21-16(20)14-7-5-4-6-13(14)15(18)19/h4-7,12H,3,8-10H2,1-2H3,(H,18,19) InChIKey: HCWNFKHKKHNSSL-UHFFFAOYSA-N
CBID:174733 http://www.chembase.cn/molecule-174733.html