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SMILES: N1(C(=O)C(N)CC)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)C(CC)N InChI: InChI=1S/C12H22N2O3/c1-3-10(13)11(15)14-7-5-9(6-8-14)12(16)17-4-2/h9-10H,3-8,13H2,1-2H3 InChIKey: NWDCZFAIOVDKFL-UHFFFAOYSA-N
CBID:268680 http://www.chembase.cn/molecule-268680.html