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SMILES: C(=O)(Nc1ccncc1)CCN.Cl.Cl Canonical SMILES: NCCC(=O)Nc1ccncc1.Cl.Cl InChI: InChI=1S/C8H11N3O.2ClH/c9-4-1-8(12)11-7-2-5-10-6-3-7;;/h2-3,5-6H,1,4,9H2,(H,10,11,12);2*1H InChIKey: CYQQKQWJBLCDRN-UHFFFAOYSA-N
CBID:124216 http://www.chembase.cn/molecule-124216.html