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SMILES: N1(C(=O)CC(C1)N)C(C)(C)C.Cl Canonical SMILES: NC1CN(C(=O)C1)C(C)(C)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-8(2,3)10-5-6(9)4-7(10)11;/h6H,4-5,9H2,1-3H3;1H InChIKey: XLLWYRWOANGKEM-UHFFFAOYSA-N
CBID:285728 http://www.chembase.cn/molecule-285728.html