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SMILES: N1=C(N=C(NC1c1ccc(cc1)F)S)N Canonical SMILES: Fc1ccc(cc1)C1NC(=NC(=N1)N)S InChI: InChI=1S/C9H9FN4S/c10-6-3-1-5(2-4-6)7-12-8(11)14-9(15)13-7/h1-4,7H,(H4,11,12,13,14,15) InChIKey: MCTNBZUJHGVPMC-UHFFFAOYSA-N
CBID:36661 http://www.chembase.cn/molecule-36661.html