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SMILES: C(=O)(C)c1nc(c(cc1)Cl)F Canonical SMILES: CC(=O)c1ccc(c(n1)F)Cl InChI: InChI=1S/C7H5ClFNO/c1-4(11)6-3-2-5(8)7(9)10-6/h2-3H,1H3 InChIKey: RSGDNTDSFCYKTJ-UHFFFAOYSA-N
CBID:801693 http://www.chembase.cn/molecule-801693.html