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SMILES: C(=O)(CCNc1ccc(N)cc1)N.Cl Canonical SMILES: NC(=O)CCNc1ccc(cc1)N.Cl InChI: InChI=1S/C9H13N3O.ClH/c10-7-1-3-8(4-2-7)12-6-5-9(11)13;/h1-4,12H,5-6,10H2,(H2,11,13);1H InChIKey: LRKGBQBUDWSTKO-UHFFFAOYSA-N
CBID:270277 http://www.chembase.cn/molecule-270277.html