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SMILES: S(=O)(=O)(c1ccc(c2nc(nnc2)N)cc1)C Canonical SMILES: Nc1nncc(n1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H10N4O2S/c1-17(15,16)8-4-2-7(3-5-8)9-6-12-14-10(11)13-9/h2-6H,1H3,(H2,11,13,14) InChIKey: UUINYHCZXYMAEI-UHFFFAOYSA-N
CBID:264942 http://www.chembase.cn/molecule-264942.html