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SMILES: Nc1ncnc(c1)Nc1ccc(cc1)S(=O)(=O)N Canonical SMILES: Nc1ncnc(c1)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H11N5O2S/c11-9-5-10(14-6-13-9)15-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H2,12,16,17)(H3,11,13,14,15) InChIKey: FVFVVRPJERUECT-UHFFFAOYSA-N
CBID:2997 http://www.chembase.cn/molecule-2997.html