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SMILES: S(=O)(=O)(N1[C@H]2CN(c3ncccn3)C[C@@H](C1)CC2)c1cnccc1 Canonical SMILES: O=S(=O)(N1C[C@H]2CC[C@@H]1CN(C2)c1ncccn1)c1cccnc1 InChI: InChI=1S/C16H19N5O2S/c22-24(23,15-3-1-6-17-9-15)21-11-13-4-5-14(21)12-20(10-13)16-18-7-2-8-19-16/h1-3,6-9,13-14H,4-5,10-12H2/t13-,14+/m0/s1 InChIKey: QQMZFEMCNOQXFJ-UONOGXRCSA-N
CBID:856424 http://www.chembase.cn/molecule-856424.html