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SMILES: c1ccc(cc1)C[NH2+]CC#N.[Cl-] Canonical SMILES: N#CC[NH2+]Cc1ccccc1.[Cl-] InChI: InChI=1S/C9H10N2.ClH/c10-6-7-11-8-9-4-2-1-3-5-9;/h1-5,11H,7-8H2;1H InChIKey: OJUIRUMDLUMSTN-UHFFFAOYSA-N
CBID:302545 http://www.chembase.cn/molecule-302545.html