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SMILES: O=C(O)c1ccc(I)cc1C(F)(F)F Canonical SMILES: Ic1ccc(c(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F3IO2/c9-8(10,11)6-3-4(12)1-2-5(6)7(13)14/h1-3H,(H,13,14) InChIKey: XSQLEPZNGCNYKF-UHFFFAOYSA-N
CBID:291241 http://www.chembase.cn/molecule-291241.html