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SMILES: [Cl-].[Cl-].C[N+](C)c1ccc([NH2+])cc1 Canonical SMILES: [NH2+]c1ccc(cc1)[N+](C)C.[Cl-].[Cl-] InChI: InChI=1S/C8H12N2.2ClH/c1-10(2)8-5-3-7(9)4-6-8;;/h3-6H,9H2,1-2H3;2*1H InChIKey: IAEDWDXMFDKWFU-UHFFFAOYSA-N
CBID:105930 http://www.chembase.cn/molecule-105930.html