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SMILES: C(=O)(NC(C)(C)C)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)NC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-10(2,3)12-9(13)8-4-6-11-7-5-8;/h8,11H,4-7H2,1-3H3,(H,12,13);1H InChIKey: OPPSCBXDBJJMGS-UHFFFAOYSA-N
CBID:49420 http://www.chembase.cn/molecule-49420.html