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SMILES: N1(C(=O)C2NCCCC2)CC(CC1)O.Cl Canonical SMILES: OC1CCN(C1)C(=O)C1CCCCN1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-8-4-6-12(7-8)10(14)9-3-1-2-5-11-9;/h8-9,11,13H,1-7H2;1H InChIKey: UJELZYKJJYVXTF-UHFFFAOYSA-N
CBID:48935 http://www.chembase.cn/molecule-48935.html