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SMILES: N(c1ccccn1)c1ccccn1 Canonical SMILES: c1ccc(nc1)Nc1ccccn1 InChI: InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13) InChIKey: HMMPCBAWTWYFLR-UHFFFAOYSA-N
CBID:109725 http://www.chembase.cn/molecule-109725.html