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SMILES: C(COC(=O)Nc1cc(I)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)I)OCC(F)(F)F InChI: InChI=1S/C9H7F3INO2/c10-9(11,12)5-16-8(15)14-7-3-1-2-6(13)4-7/h1-4H,5H2,(H,14,15) InChIKey: NFJJWZUQAPXQNC-UHFFFAOYSA-N
CBID:281049 http://www.chembase.cn/molecule-281049.html