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SMILES: C(=O)(NC1CCCCC1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NC1CCCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10;/h10-11,13H,1-9H2,(H,14,15);1H InChIKey: OISHDAZCNMHZSL-UHFFFAOYSA-N
CBID:49756 http://www.chembase.cn/molecule-49756.html