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SMILES: C(=O)(c1ccnc(c1)C(F)(F)F)O Canonical SMILES: OC(=O)c1ccnc(c1)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-3-4(6(12)13)1-2-11-5/h1-3H,(H,12,13) InChIKey: BZFGKBQHQJVAHS-UHFFFAOYSA-N
CBID:66863 http://www.chembase.cn/molecule-66863.html