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SMILES: C(=O)(N(CCO)C)C1CCNCC1.Cl Canonical SMILES: OCCN(C(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-11(6-7-12)9(13)8-2-4-10-5-3-8;/h8,10,12H,2-7H2,1H3;1H InChIKey: RHMJQWGDEIACCL-UHFFFAOYSA-N
CBID:48990 http://www.chembase.cn/molecule-48990.html