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SMILES: C(=O)(NC1CCNCC1)C1CCCCC1.Cl Canonical SMILES: O=C(C1CCCCC1)NC1CCNCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11;/h10-11,13H,1-9H2,(H,14,15);1H InChIKey: SMLSJWDRRZCQLU-UHFFFAOYSA-N
CBID:265273 http://www.chembase.cn/molecule-265273.html