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SMILES: c1(c(cn(n1)C)C(=O)O)C(F)(F)F Canonical SMILES: Cn1cc(c(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C6H5F3N2O2/c1-11-2-3(5(12)13)4(10-11)6(7,8)9/h2H,1H3,(H,12,13) InChIKey: FZNKJQNEJGXCJH-UHFFFAOYSA-N
CBID:40047 http://www.chembase.cn/molecule-40047.html