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SMILES: C(C(=O)Nc1cc(I)ccc1)(F)(F)F Canonical SMILES: Ic1cccc(c1)NC(=O)C(F)(F)F InChI: InChI=1S/C8H5F3INO/c9-8(10,11)7(14)13-6-3-1-2-5(12)4-6/h1-4H,(H,13,14) InChIKey: ZEWYVZSMKUUMNZ-UHFFFAOYSA-N
CBID:273274 http://www.chembase.cn/molecule-273274.html