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SMILES: c1ccc2c(c1)cccc2NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1cccc2c1cccc2 InChI: InChI=1S/C17H11F2NO/c18-13-8-4-9-14(19)16(13)17(21)20-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H,(H,20,21) InChIKey: SZZRVHTXVVVMLC-UHFFFAOYSA-N
CBID:300240 http://www.chembase.cn/molecule-300240.html