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SMILES: c1(c(ccc(c1)F)C)C(=N)N Canonical SMILES: Fc1ccc(c(c1)C(=N)N)C InChI: InChI=1S/C8H9FN2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H3,10,11) InChIKey: QQTHLHHSUAXNEA-UHFFFAOYSA-N
CBID:799600 http://www.chembase.cn/molecule-799600.html