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SMILES: C1(C(C1C(=O)O)C(=O)N1CCN(CC1)C)(C)C Canonical SMILES: CN1CCN(CC1)C(=O)C1C(C1(C)C)C(=O)O InChI: InChI=1S/C12H20N2O3/c1-12(2)8(9(12)11(16)17)10(15)14-6-4-13(3)5-7-14/h8-9H,4-7H2,1-3H3,(H,16,17) InChIKey: GLHLANDNHFLRCK-UHFFFAOYSA-N
CBID:36240 http://www.chembase.cn/molecule-36240.html