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SMILES: c1cc(c2c(c1)nc[nH]2)N.Cl.Cl Canonical SMILES: Nc1cccc2c1[nH]cn2.Cl.Cl InChI: InChI=1S/C7H7N3.2ClH/c8-5-2-1-3-6-7(5)10-4-9-6;;/h1-4H,8H2,(H,9,10);2*1H InChIKey: ZEZRFTXFWVHVEL-UHFFFAOYSA-N
CBID:36956 http://www.chembase.cn/molecule-36956.html