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SMILES: C(=O)(C(F)(F)F)c1ncc(cc1)O Canonical SMILES: Oc1ccc(nc1)C(=O)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)6(13)5-2-1-4(12)3-11-5/h1-3,12H InChIKey: PILWRTXZQAEEQX-UHFFFAOYSA-N
CBID:815052 http://www.chembase.cn/molecule-815052.html