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SMILES: N1=C(N=C(NC1c1ccc(cc1)C(C)C)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccc(cc1)C(C)C)N InChI: InChI=1S/C12H16N4S/c1-7(2)8-3-5-9(6-4-8)10-14-11(13)16-12(17)15-10/h3-7,10H,1-2H3,(H4,13,14,15,16,17) InChIKey: FSMMSEOGNZUBRM-UHFFFAOYSA-N
CBID:36663 http://www.chembase.cn/molecule-36663.html