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SMILES: c1(c(cn(n1)CCC(=O)O)Cl)C(F)(F)F Canonical SMILES: OC(=O)CCn1cc(c(n1)C(F)(F)F)Cl InChI: InChI=1S/C7H6ClF3N2O2/c8-4-3-13(2-1-5(14)15)12-6(4)7(9,10)11/h3H,1-2H2,(H,14,15) InChIKey: OFWQREWWEXRWKS-UHFFFAOYSA-N
CBID:283720 http://www.chembase.cn/molecule-283720.html