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SMILES: CC(=C)C(=O)OCCOC(=O)c1ccccc1C(=O)O Canonical SMILES: CC(=C)C(=O)OCCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16) InChIKey: FIQBJLHOPOSODG-UHFFFAOYSA-N
CBID:136899 http://www.chembase.cn/molecule-136899.html