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SMILES: N(c1nc(ccc1)C)C(=O)CCN.Cl Canonical SMILES: Cc1cccc(n1)NC(=O)CCN.Cl InChI: InChI=1S/C9H13N3O.ClH/c1-7-3-2-4-8(11-7)12-9(13)5-6-10;/h2-4H,5-6,10H2,1H3,(H,11,12,13);1H InChIKey: PCKQPMLFPHFECO-UHFFFAOYSA-N
CBID:262975 http://www.chembase.cn/molecule-262975.html