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SMILES: C(=O)(COc1ccc(CCC(=O)C)cc1)O Canonical SMILES: CC(=O)CCc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C12H14O4/c1-9(13)2-3-10-4-6-11(7-5-10)16-8-12(14)15/h4-7H,2-3,8H2,1H3,(H,14,15) InChIKey: BYUZYVCTSSHDHC-UHFFFAOYSA-N
CBID:265322 http://www.chembase.cn/molecule-265322.html