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SMILES: C(=O)(NCCC(C)C)C1CCNCC1.Cl Canonical SMILES: CC(CCNC(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-9(2)3-8-13-11(14)10-4-6-12-7-5-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H InChIKey: VKNHSEZNEZXVDL-UHFFFAOYSA-N
CBID:259939 http://www.chembase.cn/molecule-259939.html