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SMILES: c1([nH]c2c(c(=O)c1)cc(cc2)I)C(F)(F)F Canonical SMILES: Ic1ccc2c(c1)c(=O)cc([nH]2)C(F)(F)F InChI: InChI=1S/C10H5F3INO/c11-10(12,13)9-4-8(16)6-3-5(14)1-2-7(6)15-9/h1-4H,(H,15,16) InChIKey: MGVPAKBHXXRIEL-UHFFFAOYSA-N
CBID:262225 http://www.chembase.cn/molecule-262225.html