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SMILES: C(=O)(CCNc1c(N)cccc1)N.Cl Canonical SMILES: NC(=O)CCNc1ccccc1N.Cl InChI: InChI=1S/C9H13N3O.ClH/c10-7-3-1-2-4-8(7)12-6-5-9(11)13;/h1-4,12H,5-6,10H2,(H2,11,13);1H InChIKey: QEKKOJIKTYKYQF-UHFFFAOYSA-N
CBID:269866 http://www.chembase.cn/molecule-269866.html