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SMILES: C(=O)(Nc1cnccc1)CCN.Cl.Cl Canonical SMILES: NCCC(=O)Nc1cccnc1.Cl.Cl InChI: InChI=1S/C8H11N3O.2ClH/c9-4-3-8(12)11-7-2-1-5-10-6-7;;/h1-2,5-6H,3-4,9H2,(H,11,12);2*1H InChIKey: XVJLSSKZHKUJQH-UHFFFAOYSA-N
CBID:124215 http://www.chembase.cn/molecule-124215.html