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SMILES: n1c(nc(cc1OC)N)SC Canonical SMILES: COc1cc(N)nc(n1)SC InChI: InChI=1S/C6H9N3OS/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3,(H2,7,8,9) InChIKey: FBAYMIJHPUCRMU-UHFFFAOYSA-N
CBID:160231 http://www.chembase.cn/molecule-160231.html