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SMILES: n1c2c(c(nc1S)O)ncs2 Canonical SMILES: Sc1nc(O)c2c(n1)scn2 InChI: InChI=1S/C5H3N3OS2/c9-3-2-4(11-1-6-2)8-5(10)7-3/h1H,(H2,7,8,9,10) InChIKey: OZJQUKPANHQMOL-UHFFFAOYSA-N
CBID:286661 http://www.chembase.cn/molecule-286661.html