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SMILES: OC(=O)c1cc(cnc1)OC(F)(F)F Canonical SMILES: OC(=O)c1cncc(c1)OC(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)14-5-1-4(6(12)13)2-11-3-5/h1-3H,(H,12,13) InChIKey: VBMNFJZPPOJEBI-UHFFFAOYSA-N
CBID:815398 http://www.chembase.cn/molecule-815398.html