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SMILES: c1c(ccc(c1)C(=O)CCC(=O)CCC(=O)O)F Canonical SMILES: O=C(c1ccc(cc1)F)CCC(=O)CCC(=O)O InChI: InChI=1S/C13H13FO4/c14-10-3-1-9(2-4-10)12(16)7-5-11(15)6-8-13(17)18/h1-4H,5-8H2,(H,17,18) InChIKey: KMZDIGSNWYUHIH-UHFFFAOYSA-N
CBID:13119 http://www.chembase.cn/molecule-13119.html