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SMILES: c1(c(cc(N(C)C)cc1)F)C(=N)N Canonical SMILES: CN(c1ccc(c(c1)F)C(=N)N)C InChI: InChI=1S/C9H12FN3/c1-13(2)6-3-4-7(9(11)12)8(10)5-6/h3-5H,1-2H3,(H3,11,12) InChIKey: WJQMUGXEJSQIOI-UHFFFAOYSA-N
CBID:241878 http://www.chembase.cn/molecule-241878.html