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SMILES: O=C(CCC(=O)c1ccc(cc1)CC)O Canonical SMILES: CCc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C12H14O3/c1-2-9-3-5-10(6-4-9)11(13)7-8-12(14)15/h3-6H,2,7-8H2,1H3,(H,14,15) InChIKey: ZLHLIRYSBPOFQB-UHFFFAOYSA-N
CBID:79442 http://www.chembase.cn/molecule-79442.html