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SMILES: C(=N)(Nc1cc(c(cc1)C)F)N Canonical SMILES: NC(=N)Nc1ccc(c(c1)F)C InChI: InChI=1S/C8H10FN3/c1-5-2-3-6(4-7(5)9)12-8(10)11/h2-4H,1H3,(H4,10,11,12) InChIKey: AWTJHZXPMFIOAC-UHFFFAOYSA-N
CBID:117543 http://www.chembase.cn/molecule-117543.html