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SMILES: C(=O)(NCCN)CC1CCCCC1.Cl Canonical SMILES: NCCNC(=O)CC1CCCCC1.Cl InChI: InChI=1S/C10H20N2O.ClH/c11-6-7-12-10(13)8-9-4-2-1-3-5-9;/h9H,1-8,11H2,(H,12,13);1H InChIKey: UCOFSZQGMFHHTQ-UHFFFAOYSA-N
CBID:267242 http://www.chembase.cn/molecule-267242.html