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SMILES: C(=O)(OCC1CNCCC1)CC(C)C.Cl Canonical SMILES: CC(CC(=O)OCC1CCCNC1)C.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-9(2)6-11(13)14-8-10-4-3-5-12-7-10;/h9-10,12H,3-8H2,1-2H3;1H InChIKey: UHTTUZHLRNPYOM-UHFFFAOYSA-N
CBID:45796 http://www.chembase.cn/molecule-45796.html