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SMILES: CCOc1ccc(cc1OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)OCC)OCC InChI: InChI=1S/C13H18O4/c1-4-15-11-8-7-10(13(14)17-6-3)9-12(11)16-5-2/h7-9H,4-6H2,1-3H3 InChIKey: UWWIFSJMLYCVGX-UHFFFAOYSA-N
CBID:137768 http://www.chembase.cn/molecule-137768.html