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SMILES: c1ccc(c(c1)C(C(=O)O)NC(=O)OC(C)(C)C)F Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccccc1F)C(=O)O InChI: InChI=1S/C13H16FNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-6-4-5-7-9(8)14/h4-7,10H,1-3H3,(H,15,18)(H,16,17) InChIKey: IUFATHQIUYUCFE-UHFFFAOYSA-N
CBID:38521 http://www.chembase.cn/molecule-38521.html