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SMILES: c1(S(=O)(=O)C)c(nc(nc1)NCc1ncccc1)C1CNCCC1 Canonical SMILES: CS(=O)(=O)c1cnc(nc1C1CCCNC1)NCc1ccccn1 InChI: InChI=1S/C16H21N5O2S/c1-24(22,23)14-11-20-16(19-10-13-6-2-3-8-18-13)21-15(14)12-5-4-7-17-9-12/h2-3,6,8,11-12,17H,4-5,7,9-10H2,1H3,(H,19,20,21) InChIKey: VDELDSSNQZYONO-UHFFFAOYSA-N
CBID:532560 http://www.chembase.cn/molecule-532560.html