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SMILES: s1c(nnc1C(=O)Nc1ccc(cc1F)F)CN Canonical SMILES: NCc1nnc(s1)C(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C10H8F2N4OS/c11-5-1-2-7(6(12)3-5)14-9(17)10-16-15-8(4-13)18-10/h1-3H,4,13H2,(H,14,17) InChIKey: SQDIYUWALCOIMF-UHFFFAOYSA-N
CBID:58542 http://www.chembase.cn/molecule-58542.html