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SMILES: c1(c(cn(n1)C)C(=O)Cl)C(F)(F)F Canonical SMILES: Cn1cc(c(n1)C(F)(F)F)C(=O)Cl InChI: InChI=1S/C6H4ClF3N2O/c1-12-2-3(5(7)13)4(11-12)6(8,9)10/h2H,1H3 InChIKey: KFKVECZQALNWSR-UHFFFAOYSA-N
CBID:101581 http://www.chembase.cn/molecule-101581.html