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SMILES: c1cc2c(cc1[NH2+])Cc1c2ccc(c1)[NH2+].[Cl-].[Cl-] Canonical SMILES: [NH2+]c1ccc2c(c1)Cc1c2ccc(c1)[NH2+].[Cl-].[Cl-] InChI: InChI=1S/C13H12N2.2ClH/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12;;/h1-4,6-7H,5,14-15H2;2*1H InChIKey: QJXYCUYLZDQRIN-UHFFFAOYSA-N
CBID:302249 http://www.chembase.cn/molecule-302249.html