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SMILES: o1c(c(nc1c1cc(ccc1)F)C(=O)N)N Canonical SMILES: Fc1cccc(c1)c1oc(c(n1)C(=O)N)N InChI: InChI=1S/C10H8FN3O2/c11-6-3-1-2-5(4-6)10-14-7(8(12)15)9(13)16-10/h1-4H,13H2,(H2,12,15) InChIKey: BSNOBRWMGRECQS-UHFFFAOYSA-N
CBID:58639 http://www.chembase.cn/molecule-58639.html