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SMILES: n1(C(C(=O)OCC)CCC(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)CCC(n1cccc1)C(=O)OCC InChI: InChI=1S/C13H19NO4/c1-3-17-12(15)8-7-11(13(16)18-4-2)14-9-5-6-10-14/h5-6,9-11H,3-4,7-8H2,1-2H3 InChIKey: SKQZPYYDNOLPET-UHFFFAOYSA-N
CBID:86227 http://www.chembase.cn/molecule-86227.html