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SMILES: C(=O)(N(C1CCCCC1)CC)CNC.Cl Canonical SMILES: CCN(C(=O)CNC)C1CCCCC1.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-3-13(11(14)9-12-2)10-7-5-4-6-8-10;/h10,12H,3-9H2,1-2H3;1H InChIKey: XTBINBUHAZPGDO-UHFFFAOYSA-N
CBID:48778 http://www.chembase.cn/molecule-48778.html