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SMILES: C1(=O)CCN(CC1OC)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCC(=O)C(C1)OC InChI: InChI=1S/C9H15NO4/c1-3-14-9(12)10-5-4-7(11)8(6-10)13-2/h8H,3-6H2,1-2H3 InChIKey: WDPDIPXYVCLBCI-UHFFFAOYSA-N
CBID:813628 http://www.chembase.cn/molecule-813628.html