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SMILES: [Cl-].C([NH2+]Cc1ccccc1)c1ccccc1 Canonical SMILES: [NH2+](Cc1ccccc1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C14H15N.ClH/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10,15H,11-12H2;1H InChIKey: QEUMNQFVAMSSNS-UHFFFAOYSA-N
CBID:106945 http://www.chembase.cn/molecule-106945.html