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SMILES: C(C(=O)O)(F)c1ccc(cc1)C(=O)OC(C)(C)C Canonical SMILES: FC(c1ccc(cc1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C13H15FO4/c1-13(2,3)18-12(17)9-6-4-8(5-7-9)10(14)11(15)16/h4-7,10H,1-3H3,(H,15,16) InChIKey: VBJJVQLWCJAQDQ-UHFFFAOYSA-N
CBID:799666 http://www.chembase.cn/molecule-799666.html