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SMILES: c1(cc(cc(c1)C(=O)N)F)C(F)(F)F Canonical SMILES: Fc1cc(cc(c1)C(F)(F)F)C(=O)N InChI: InChI=1S/C8H5F4NO/c9-6-2-4(7(13)14)1-5(3-6)8(10,11)12/h1-3H,(H2,13,14) InChIKey: BBUBHNZCRQRAQG-UHFFFAOYSA-N
CBID:7559 http://www.chembase.cn/molecule-7559.html