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SMILES: c1(c2cnc(nc2)SCCCC)ncc[nH]1 Canonical SMILES: CCCCSc1ncc(cn1)c1ncc[nH]1 InChI: InChI=1S/C11H14N4S/c1-2-3-6-16-11-14-7-9(8-15-11)10-12-4-5-13-10/h4-5,7-8H,2-3,6H2,1H3,(H,12,13) InChIKey: RIFRRINYVORYSW-UHFFFAOYSA-N
CBID:639303 http://www.chembase.cn/molecule-639303.html