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SMILES: n1c(nc(c(c1)C(=O)N)N)SC Canonical SMILES: CSc1ncc(c(n1)N)C(=O)N InChI: InChI=1S/C6H8N4OS/c1-12-6-9-2-3(5(8)11)4(7)10-6/h2H,1H3,(H2,8,11)(H2,7,9,10) InChIKey: AONIFFIPDOWSDB-UHFFFAOYSA-N
CBID:89144 http://www.chembase.cn/molecule-89144.html