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SMILES: c1(S(=O)(=O)C)c(nc(nc1)c1ncccc1)C1CNCCC1 Canonical SMILES: CS(=O)(=O)c1cnc(nc1C1CCCNC1)c1ccccn1 InChI: InChI=1S/C15H18N4O2S/c1-22(20,21)13-10-18-15(12-6-2-3-8-17-12)19-14(13)11-5-4-7-16-9-11/h2-3,6,8,10-11,16H,4-5,7,9H2,1H3 InChIKey: VFFYEOMARSXYTM-UHFFFAOYSA-N
CBID:440104 http://www.chembase.cn/molecule-440104.html