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SMILES: N1(CCC(=O)OC)C(CNCC1)C.Cl.Cl Canonical SMILES: COC(=O)CCN1CCNCC1C.Cl.Cl InChI: InChI=1S/C9H18N2O2.2ClH/c1-8-7-10-4-6-11(8)5-3-9(12)13-2;;/h8,10H,3-7H2,1-2H3;2*1H InChIKey: SWZYPYIVROOPKQ-UHFFFAOYSA-N
CBID:246661 http://www.chembase.cn/molecule-246661.html