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SMILES: c1c(nc(cn1)OC)C(=S)N Canonical SMILES: COc1cncc(n1)C(=S)N InChI: InChI=1S/C6H7N3OS/c1-10-5-3-8-2-4(9-5)6(7)11/h2-3H,1H3,(H2,7,11) InChIKey: HETPLKRGKLWGFL-UHFFFAOYSA-N
CBID:799617 http://www.chembase.cn/molecule-799617.html