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SMILES: C(=O)(N1CCCC1)[C@@H](N)C(C)C.Cl Canonical SMILES: N[C@H](C(=O)N1CCCC1)C(C)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(2)8(10)9(12)11-5-3-4-6-11;/h7-8H,3-6,10H2,1-2H3;1H/t8-;/m0./s1 InChIKey: NOSWZVAQTQGCDW-QRPNPIFTSA-N
CBID:274508 http://www.chembase.cn/molecule-274508.html