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SMILES: c1(CNC(=O)CCl)c(F)cccc1 Canonical SMILES: ClCC(=O)NCc1ccccc1F InChI: InChI=1S/C9H9ClFNO/c10-5-9(13)12-6-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,12,13) InChIKey: XOVDAXFGBGURQF-UHFFFAOYSA-N
CBID:27049 http://www.chembase.cn/molecule-27049.html