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SMILES: N1=C(N=C(NC1c1ncccc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccccn1)N InChI: InChI=1S/C8H9N5S/c9-7-11-6(12-8(14)13-7)5-3-1-2-4-10-5/h1-4,6H,(H4,9,11,12,13,14) InChIKey: NPEOIRKPPIFABT-UHFFFAOYSA-N
CBID:36688 http://www.chembase.cn/molecule-36688.html