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SMILES: C(=O)(C(F)(F)F)NNc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(C(F)(F)F)NNc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H7F3N2O3/c10-9(11,12)8(17)14-13-6-3-1-5(2-4-6)7(15)16/h1-4,13H,(H,14,17)(H,15,16) InChIKey: PKQXKODPYNMWBR-UHFFFAOYSA-N
CBID:25259 http://www.chembase.cn/molecule-25259.html