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SMILES: c1(nn(CC(F)(F)F)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)CC(F)(F)F InChI: InChI=1S/C6H5F3N2O2/c7-6(8,9)3-11-2-1-4(10-11)5(12)13/h1-2H,3H2,(H,12,13) InChIKey: OJXAMYQOVDVCHO-UHFFFAOYSA-N
CBID:28568 http://www.chembase.cn/molecule-28568.html