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SMILES: C(c1nc(ccc1)C(=O)O)(F)(F)F Canonical SMILES: OC(=O)c1cccc(n1)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-3-1-2-4(11-5)6(12)13/h1-3H,(H,12,13) InChIKey: OKBHXGBLXDNJJD-UHFFFAOYSA-N
CBID:29936 http://www.chembase.cn/molecule-29936.html