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SMILES: C1CN(CCN1C(=O)OCC)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)N1CCN(CC1)C(C(=O)OCC)C InChI: InChI=1S/C12H22N2O4/c1-4-17-11(15)10(3)13-6-8-14(9-7-13)12(16)18-5-2/h10H,4-9H2,1-3H3 InChIKey: WRKCAHQLVBKFEZ-UHFFFAOYSA-N
CBID:58688 http://www.chembase.cn/molecule-58688.html