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SMILES: O=c1c2CNCCc2nc[nH]1.Cl Canonical SMILES: O=c1[nH]cnc2c1CNCC2.Cl InChI: InChI=1S/C7H9N3O.ClH/c11-7-5-3-8-2-1-6(5)9-4-10-7;/h4,8H,1-3H2,(H,9,10,11);1H InChIKey: BGMIFTJIUKQBRT-UHFFFAOYSA-N
CBID:289593 http://www.chembase.cn/molecule-289593.html