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SMILES: c1ccc(c(c1)[NH2+])Cl.[Cl-] Canonical SMILES: Clc1ccccc1[NH2+].[Cl-] InChI: InChI=1S/C6H6ClN.ClH/c7-5-3-1-2-4-6(5)8;/h1-4H,8H2;1H InChIKey: DRGIDRZFKRLQTE-UHFFFAOYSA-N
CBID:302345 http://www.chembase.cn/molecule-302345.html