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SMILES: o1c(nc(c1)c1ccc(cc1)F)N Canonical SMILES: Fc1ccc(cc1)c1coc(n1)N InChI: InChI=1S/C9H7FN2O/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) InChIKey: ANTIKVAJAUKENU-UHFFFAOYSA-N
CBID:813731 http://www.chembase.cn/molecule-813731.html