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SMILES: C(=O)(C(F)(F)F)c1cc(ccc1)I Canonical SMILES: Ic1cccc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C8H4F3IO/c9-8(10,11)7(13)5-2-1-3-6(12)4-5/h1-4H InChIKey: SRNKHCYJNSITRM-UHFFFAOYSA-N
CBID:813100 http://www.chembase.cn/molecule-813100.html