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SMILES: c1(C(=O)C(F)(F)F)cn(nc1)C Canonical SMILES: Cn1ncc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C6H5F3N2O/c1-11-3-4(2-10-11)5(12)6(7,8)9/h2-3H,1H3 InChIKey: KMXAUIFVNXNCEV-UHFFFAOYSA-N
CBID:264471 http://www.chembase.cn/molecule-264471.html