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SMILES: c1(N2CCN(C(=O)OCC)CC2)oc(cc1)C=O Canonical SMILES: CCOC(=O)N1CCN(CC1)c1ccc(o1)C=O InChI: InChI=1S/C12H16N2O4/c1-2-17-12(16)14-7-5-13(6-8-14)11-4-3-10(9-15)18-11/h3-4,9H,2,5-8H2,1H3 InChIKey: XSMGERWDIPWYMA-UHFFFAOYSA-N
CBID:116379 http://www.chembase.cn/molecule-116379.html