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SMILES: C(=O)(NC(C)(C)C)C1CNCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)NC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-10(2,3)12-9(13)8-5-4-6-11-7-8;/h8,11H,4-7H2,1-3H3,(H,12,13);1H InChIKey: WPQKVBHVXRAXOO-UHFFFAOYSA-N
CBID:49419 http://www.chembase.cn/molecule-49419.html