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SMILES: c1(CC(=O)O)c(F)cncc1Cl Canonical SMILES: OC(=O)Cc1c(F)cncc1Cl InChI: InChI=1S/C7H5ClFNO2/c8-5-2-10-3-6(9)4(5)1-7(11)12/h2-3H,1H2,(H,11,12) InChIKey: FLUPBSHHXAQWEP-UHFFFAOYSA-N
CBID:247197 http://www.chembase.cn/molecule-247197.html