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SMILES: NC(=O)c1cc(c(c(c1)F)C(F)(F)F)F Canonical SMILES: NC(=O)c1cc(F)c(c(c1)F)C(F)(F)F InChI: InChI=1S/C8H4F5NO/c9-4-1-3(7(14)15)2-5(10)6(4)8(11,12)13/h1-2H,(H2,14,15) InChIKey: SLEJXKUFLWYFLO-UHFFFAOYSA-N
CBID:93153 http://www.chembase.cn/molecule-93153.html