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SMILES: s1cc(nc1c1ccc(cc1F)F)C(=O)N Canonical SMILES: Fc1ccc(c(c1)F)c1scc(n1)C(=O)N InChI: InChI=1S/C10H6F2N2OS/c11-5-1-2-6(7(12)3-5)10-14-8(4-16-10)9(13)15/h1-4H,(H2,13,15) InChIKey: NHQYYXGZHSVWOK-UHFFFAOYSA-N
CBID:100683 http://www.chembase.cn/molecule-100683.html