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SMILES: CCOC(=O)c1c2c(c([nH]1)C(=O)OCC)OCCCO2 Canonical SMILES: CCOC(=O)c1[nH]c(c2c1OCCCO2)C(=O)OCC InChI: InChI=1S/C13H17NO6/c1-3-17-12(15)8-10-11(20-7-5-6-19-10)9(14-8)13(16)18-4-2/h14H,3-7H2,1-2H3 InChIKey: OSXOFGHIVBAAEW-UHFFFAOYSA-N
CBID:141947 http://www.chembase.cn/molecule-141947.html