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SMILES: C(=O)(NCc1ccc(C(=O)O)cc1)OCC(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H10F3NO4/c12-11(13,14)6-19-10(18)15-5-7-1-3-8(4-2-7)9(16)17/h1-4H,5-6H2,(H,15,18)(H,16,17) InChIKey: UXHNDWIFAYRZDR-UHFFFAOYSA-N
CBID:39788 http://www.chembase.cn/molecule-39788.html