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SMILES: C(=O)(Nc1ccc(I)cc1)c1cc(F)ccc1 Canonical SMILES: Ic1ccc(cc1)NC(=O)c1cccc(c1)F InChI: InChI=1S/C13H9FINO/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,(H,16,17) InChIKey: UGKBLMYEBVEDQZ-UHFFFAOYSA-N
CBID:310702 http://www.chembase.cn/molecule-310702.html