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SMILES: C(C(=O)c1c[nH]cc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1c[nH]cc1 InChI: InChI=1S/C6H4F3NO/c7-6(8,9)5(11)4-1-2-10-3-4/h1-3,10H InChIKey: RJDXBZJGMUWDDH-UHFFFAOYSA-N
CBID:50736 http://www.chembase.cn/molecule-50736.html