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SMILES: c1ccc(c(c1)C(=O)OCCCC=C)C(=O)O Canonical SMILES: C=CCCCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C13H14O4/c1-2-3-6-9-17-13(16)11-8-5-4-7-10(11)12(14)15/h2,4-5,7-8H,1,3,6,9H2,(H,14,15) InChIKey: HYCQCFCIEMXEMJ-UHFFFAOYSA-N
CBID:174752 http://www.chembase.cn/molecule-174752.html