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SMILES: N1(C[C@@H](CC1)N)C(=O)c1cnccc1.Cl.Cl Canonical SMILES: N[C@@H]1CCN(C1)C(=O)c1cccnc1.Cl.Cl InChI: InChI=1S/C10H13N3O.2ClH/c11-9-3-5-13(7-9)10(14)8-2-1-4-12-6-8;;/h1-2,4,6,9H,3,5,7,11H2;2*1H/t9-;;/m1../s1 InChIKey: DTWVYJHUIDJBBX-KLQYNRQASA-N
CBID:90917 http://www.chembase.cn/molecule-90917.html