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SMILES: n1(nc(ccc1=O)c1ccccc1)CC1NCCC1.Cl Canonical SMILES: O=c1ccc(nn1CC1CCCN1)c1ccccc1.Cl InChI: InChI=1S/C15H17N3O.ClH/c19-15-9-8-14(12-5-2-1-3-6-12)17-18(15)11-13-7-4-10-16-13;/h1-3,5-6,8-9,13,16H,4,7,10-11H2;1H InChIKey: XGWQTDQABUYHAX-UHFFFAOYSA-N
CBID:62507 http://www.chembase.cn/molecule-62507.html