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SMILES: c1(CC(=O)N)c(F)cccc1Cl Canonical SMILES: NC(=O)Cc1c(F)cccc1Cl InChI: InChI=1S/C8H7ClFNO/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12) InChIKey: JZQJBEZJSQZDNF-UHFFFAOYSA-N
CBID:270093 http://www.chembase.cn/molecule-270093.html