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SMILES: c1(nn(cc1Cl)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cn1cc(c(n1)C(F)(F)F)Cl InChI: InChI=1S/C6H4ClF3N2O2/c7-3-1-12(2-4(13)14)11-5(3)6(8,9)10/h1H,2H2,(H,13,14) InChIKey: PXOIONIUIBRNGH-UHFFFAOYSA-N
CBID:283724 http://www.chembase.cn/molecule-283724.html