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SMILES: c1(c(NC(=O)CCl)cccc1F)C Canonical SMILES: Cc1c(NC(=O)CCl)cccc1F InChI: InChI=1S/C9H9ClFNO/c1-6-7(11)3-2-4-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: PUPSLKVJMLPHCE-UHFFFAOYSA-N
CBID:31118 http://www.chembase.cn/molecule-31118.html