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SMILES: O=C1Nc2c(c(C(F)(F)F)cc(I)c2)C1=O Canonical SMILES: Ic1cc2NC(=O)C(=O)c2c(c1)C(F)(F)F InChI: InChI=1S/C9H3F3INO2/c10-9(11,12)4-1-3(13)2-5-6(4)7(15)8(16)14-5/h1-2H,(H,14,15,16) InChIKey: PIZDFQVLDVEAJF-UHFFFAOYSA-N
CBID:286977 http://www.chembase.cn/molecule-286977.html