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SMILES: NC(=O)c1c(c(c(cc1)C(F)(F)F)F)F Canonical SMILES: NC(=O)c1ccc(c(c1F)F)C(F)(F)F InChI: InChI=1S/C8H4F5NO/c9-5-3(7(14)15)1-2-4(6(5)10)8(11,12)13/h1-2H,(H2,14,15) InChIKey: KHQRNMUALXORAX-UHFFFAOYSA-N
CBID:93150 http://www.chembase.cn/molecule-93150.html