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SMILES: O=C(O)c1ccc(C(F)(F)F)cc1I Canonical SMILES: OC(=O)c1ccc(cc1I)C(F)(F)F InChI: InChI=1S/C8H4F3IO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,(H,13,14) InChIKey: WCLYLTXCKMZNOH-UHFFFAOYSA-N
CBID:293619 http://www.chembase.cn/molecule-293619.html