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SMILES: N1(CCC(C(=O)OCC)CC1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN1CCC(CC1)C(=O)OCC InChI: InChI=1S/C13H23NO4/c1-3-17-12(15)7-10-14-8-5-11(6-9-14)13(16)18-4-2/h11H,3-10H2,1-2H3 InChIKey: BESKWXROPNXQKB-UHFFFAOYSA-N
CBID:86159 http://www.chembase.cn/molecule-86159.html