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SMILES: n1c(c2c([nH]c1=S)scc2)N Canonical SMILES: S=c1nc(N)c2c([nH]1)scc2 InChI: InChI=1S/C6H5N3S2/c7-4-3-1-2-11-5(3)9-6(10)8-4/h1-2H,(H3,7,8,9,10) InChIKey: HEDDJCBSSBXDKX-UHFFFAOYSA-N
CBID:255845 http://www.chembase.cn/molecule-255845.html