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SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1F)I Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1F)I InChI: InChI=1S/C14H11FINO/c1-9-2-4-10(5-3-9)14(18)17-13-7-6-11(16)8-12(13)15/h2-8H,1H3,(H,17,18) InChIKey: LBDLXQZOZIQMEN-UHFFFAOYSA-N
CBID:299482 http://www.chembase.cn/molecule-299482.html