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SMILES: c1(ncc[nH]1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1ncc[nH]1 InChI: InChI=1S/C9H9N3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-6H,10H2,(H,11,12) InChIKey: ICYYPKINHSREND-UHFFFAOYSA-N
CBID:265134 http://www.chembase.cn/molecule-265134.html