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SMILES: C(C(=O)Nc1c(C(=O)O)cccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ccccc1C(=O)O InChI: InChI=1S/C9H6F3NO3/c10-9(11,12)8(16)13-6-4-2-1-3-5(6)7(14)15/h1-4H,(H,13,16)(H,14,15) InChIKey: LAZKSSYOKYWMRN-UHFFFAOYSA-N
CBID:248056 http://www.chembase.cn/molecule-248056.html