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SMILES: C(=O)(NC1CCCC1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NC1CCCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(10-7-3-4-8-12-10)13-9-5-1-2-6-9;/h9-10,12H,1-8H2,(H,13,14);1H InChIKey: FOLJQPASBDQSEJ-UHFFFAOYSA-N
CBID:49574 http://www.chembase.cn/molecule-49574.html