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SMILES: C(=O)(NCC(O)C)C1CCNCC1.Cl Canonical SMILES: CC(CNC(=O)C1CCNCC1)O.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-7(12)6-11-9(13)8-2-4-10-5-3-8;/h7-8,10,12H,2-6H2,1H3,(H,11,13);1H InChIKey: NUXRLZMHFKEZNY-UHFFFAOYSA-N
CBID:259144 http://www.chembase.cn/molecule-259144.html