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SMILES: C(=O)(NC(C)(C)C)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NC(C)(C)C.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-7(2,3)10-6(11)8(4,5)9;/h9H2,1-5H3,(H,10,11);1H InChIKey: GSLVKRFAGOZAPW-UHFFFAOYSA-N
CBID:49415 http://www.chembase.cn/molecule-49415.html