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SMILES: [Cl-].Cc1cc2c([nH]c3cc(=[N+](C)C)ccc3n2)cc1N Canonical SMILES: Cc1cc2nc3ccc(=[N+](C)C)cc3[nH]c2cc1N.[Cl-] InChI: InChI=1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,1-3H3,(H2,16,18);1H InChIKey: GIBXNAFNURIQII-UHFFFAOYSA-N
CBID:107073 http://www.chembase.cn/molecule-107073.html