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SMILES: C[N+](C)c1cccc(c1)[NH2+].[Cl-].[Cl-] Canonical SMILES: C[N+](c1cccc(c1)[NH2+])C.[Cl-].[Cl-] InChI: InChI=1S/C8H12N2.2ClH/c1-10(2)8-5-3-4-7(9)6-8;;/h3-6H,9H2,1-2H3;2*1H InChIKey: BZJPIQKDEGXVFG-UHFFFAOYSA-N
CBID:301848 http://www.chembase.cn/molecule-301848.html