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SMILES: N1(C(=O)OC(C)(C)C)CC2=C(C1)CNC2.Cl Canonical SMILES: O=C(N1CC2=C(C1)CNC2)OC(C)(C)C.Cl InChI: InChI=1S/C11H18N2O2.ClH/c1-11(2,3)15-10(14)13-6-8-4-12-5-9(8)7-13;/h12H,4-7H2,1-3H3;1H InChIKey: JJRPXOQSXGBENW-UHFFFAOYSA-N
CBID:263863 http://www.chembase.cn/molecule-263863.html