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SMILES: N1(C(=O)C2NCCC2)CC(CCC1)C.Cl Canonical SMILES: CC1CCCN(C1)C(=O)C1CCCN1.Cl InChI: InChI=1S/C11H20N2O.ClH/c1-9-4-3-7-13(8-9)11(14)10-5-2-6-12-10;/h9-10,12H,2-8H2,1H3;1H InChIKey: POWJXUBXAIGISH-UHFFFAOYSA-N
CBID:48911 http://www.chembase.cn/molecule-48911.html