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SMILES: C1(=NCCN1)c1ncccc1 Canonical SMILES: c1ccc(nc1)C1=NCCN1 InChI: InChI=1S/C8H9N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4H,5-6H2,(H,10,11) InChIKey: BPPSPXOWNGOEGL-UHFFFAOYSA-N
CBID:236321 http://www.chembase.cn/molecule-236321.html