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SMILES: c1cc(c(c(c1)C(=O)N)F)C(F)(F)F Canonical SMILES: NC(=O)c1cccc(c1F)C(F)(F)F InChI: InChI=1S/C8H5F4NO/c9-6-4(7(13)14)2-1-3-5(6)8(10,11)12/h1-3H,(H2,13,14) InChIKey: UHMUBYIIPNQHGD-UHFFFAOYSA-N
CBID:7298 http://www.chembase.cn/molecule-7298.html