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SMILES: C(=O)(c1occc1)Nc1cc(c(cc1)F)N Canonical SMILES: O=C(c1ccco1)Nc1ccc(c(c1)N)F InChI: InChI=1S/C11H9FN2O2/c12-8-4-3-7(6-9(8)13)14-11(15)10-2-1-5-16-10/h1-6H,13H2,(H,14,15) InChIKey: BYDCSPUBWYVHDV-UHFFFAOYSA-N
CBID:45383 http://www.chembase.cn/molecule-45383.html