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SMILES: [I]1(C(F)(F)F)c2ccccc2C(=O)O1 Canonical SMILES: O=C1O[I](c2c1cccc2)C(F)(F)F InChI: InChI=1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H InChIKey: XHEOXSQMBWJOKP-UHFFFAOYSA-N
CBID:64007 http://www.chembase.cn/molecule-64007.html