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SMILES: C(=O)(NC(C)(C)C)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NC(C)(C)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-9(2,3)11-8(12)7-5-4-6-10-7;/h7,10H,4-6H2,1-3H3,(H,11,12);1H InChIKey: PMXIGUHBBZZHCR-UHFFFAOYSA-N
CBID:49417 http://www.chembase.cn/molecule-49417.html