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SMILES: N1C[C@@H](NC(=O)NC(C)C)CCC1.Cl Canonical SMILES: CC(NC(=O)N[C@H]1CCCNC1)C.Cl InChI: InChI=1S/C9H19N3O.ClH/c1-7(2)11-9(13)12-8-4-3-5-10-6-8;/h7-8,10H,3-6H2,1-2H3,(H2,11,12,13);1H/t8-;/m0./s1 InChIKey: BDNYKFYNRZJUGA-QRPNPIFTSA-N
CBID:90827 http://www.chembase.cn/molecule-90827.html