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SMILES: C(=O)(C1CNCCC1)NCCCC.Cl Canonical SMILES: CCCCNC(=O)C1CCCNC1.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-2-3-7-12-10(13)9-5-4-6-11-8-9;/h9,11H,2-8H2,1H3,(H,12,13);1H InChIKey: CFHLAFLDIOFSTR-UHFFFAOYSA-N
CBID:49318 http://www.chembase.cn/molecule-49318.html