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SMILES: N1(CCC(CC1)C(=O)O)C1CCN(CC1)C.O Canonical SMILES: CN1CCC(CC1)N1CCC(CC1)C(=O)O.O InChI: InChI=1S/C12H22N2O2.H2O/c1-13-6-4-11(5-7-13)14-8-2-10(3-9-14)12(15)16;/h10-11H,2-9H2,1H3,(H,15,16);1H2 InChIKey: PWSJDKALORYYAR-UHFFFAOYSA-N
CBID:15054 http://www.chembase.cn/molecule-15054.html