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SMILES: c1(oc(nn1)CC(F)(F)F)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(o1)CC(F)(F)F InChI: InChI=1S/C6H5ClF3N3O2/c7-2-3(14)11-5-13-12-4(15-5)1-6(8,9)10/h1-2H2,(H,11,13,14) InChIKey: RSQOVNGMOGJHNI-UHFFFAOYSA-N
CBID:268645 http://www.chembase.cn/molecule-268645.html