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SMILES: OC(=O)C(C(F)(F)F)(NC(=O)OCc1ccccc1)C Canonical SMILES: O=C(NC(C(F)(F)F)(C(=O)O)C)OCc1ccccc1 InChI: InChI=1S/C12H12F3NO4/c1-11(9(17)18,12(13,14)15)16-10(19)20-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,16,19)(H,17,18) InChIKey: RYJHDHKGSWTBEV-UHFFFAOYSA-N
CBID:94673 http://www.chembase.cn/molecule-94673.html