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SMILES: N1(CCC(CC1)N)C(=O)OC(C)(C)C.Cl Canonical SMILES: NC1CCN(CC1)C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-6-4-8(11)5-7-12;/h8H,4-7,11H2,1-3H3;1H InChIKey: KLOQZAJAQQKCNC-UHFFFAOYSA-N
CBID:69596 http://www.chembase.cn/molecule-69596.html