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SMILES: C1(CCN(CC1)C(=O)OCC)C(=O)N Canonical SMILES: CCOC(=O)N1CCC(CC1)C(=O)N InChI: InChI=1S/C9H16N2O3/c1-2-14-9(13)11-5-3-7(4-6-11)8(10)12/h7H,2-6H2,1H3,(H2,10,12) InChIKey: ZPMNZQJZXQUPKX-UHFFFAOYSA-N
CBID:168383 http://www.chembase.cn/molecule-168383.html