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SMILES: N1(C(=O)C(N)(C)C)CC(CC1)O.Cl Canonical SMILES: OC1CCN(C1)C(=O)C(N)(C)C.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,9)7(12)10-4-3-6(11)5-10;/h6,11H,3-5,9H2,1-2H3;1H InChIKey: VUYDTPTXYFTYJP-UHFFFAOYSA-N
CBID:48848 http://www.chembase.cn/molecule-48848.html