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SMILES: O=C(OCC)Cc1ccc(I)c(F)c1 Canonical SMILES: CCOC(=O)Cc1ccc(c(c1)F)I InChI: InChI=1S/C10H10FIO2/c1-2-14-10(13)6-7-3-4-9(12)8(11)5-7/h3-5H,2,6H2,1H3 InChIKey: MVSKFYHLLRBZLT-UHFFFAOYSA-N
CBID:291700 http://www.chembase.cn/molecule-291700.html