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SMILES: N1(CCC(CC1)C(=O)O)C1CCNCC1.Cl.Cl Canonical SMILES: OC(=O)C1CCN(CC1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C11H20N2O2.2ClH/c14-11(15)9-3-7-13(8-4-9)10-1-5-12-6-2-10;;/h9-10,12H,1-8H2,(H,14,15);2*1H InChIKey: KDSNBSFWDZYGSZ-UHFFFAOYSA-N
CBID:15721 http://www.chembase.cn/molecule-15721.html