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SMILES: [nH]1c(=O)cc(cc1)C(F)(F)F Canonical SMILES: O=c1[nH]ccc(c1)C(F)(F)F InChI: InChI=1S/C6H4F3NO/c7-6(8,9)4-1-2-10-5(11)3-4/h1-3H,(H,10,11) InChIKey: IKHLLNMSMFVTLP-UHFFFAOYSA-N
CBID:804546 http://www.chembase.cn/molecule-804546.html