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SMILES: c1(C(=S)N)c(nccc1)N Canonical SMILES: NC(=S)c1cccnc1N InChI: InChI=1S/C6H7N3S/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10) InChIKey: DXTFWTHGGXGSCN-UHFFFAOYSA-N
CBID:259951 http://www.chembase.cn/molecule-259951.html