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SMILES: O=C(N1CC(N)C1)OC(C)(C)C.Cl Canonical SMILES: NC1CN(C1)C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-4-6(9)5-10;/h6H,4-5,9H2,1-3H3;1H InChIKey: RBTVSNLYYIMMKS-UHFFFAOYSA-N
CBID:289202 http://www.chembase.cn/molecule-289202.html