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SMILES: C(CCN)C[C@@H](C(=O)NO)N.Cl Canonical SMILES: N[C@H](C(=O)NO)CCCCN.Cl InChI: InChI=1S/C6H15N3O2.ClH/c7-4-2-1-3-5(8)6(10)9-11;/h5,11H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1 InChIKey: IQSDDPREKUXCCR-JEDNCBNOSA-N
CBID:131726 http://www.chembase.cn/molecule-131726.html