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SMILES: C(=O)(NC(CC)C)C1NCCC1.Cl Canonical SMILES: CCC(NC(=O)C1CCCN1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-3-7(2)11-9(12)8-5-4-6-10-8;/h7-8,10H,3-6H2,1-2H3,(H,11,12);1H InChIKey: QEHGXWFXRXXOOF-UHFFFAOYSA-N
CBID:49443 http://www.chembase.cn/molecule-49443.html