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SMILES: c1(c(NC(=O)C)cccc1F)C Canonical SMILES: Cc1c(NC(=O)C)cccc1F InChI: InChI=1S/C9H10FNO/c1-6-8(10)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12) InChIKey: DRWDVKWDDZYKLW-UHFFFAOYSA-N
CBID:42661 http://www.chembase.cn/molecule-42661.html