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SMILES: O(Cc1ccc(cc1)C)C(=O)C Canonical SMILES: CC(=O)OCc1ccc(cc1)C InChI: InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)7-12-9(2)11/h3-6H,7H2,1-2H3 InChIKey: WDCUPFMSLUIQBH-UHFFFAOYSA-N
CBID:89770 http://www.chembase.cn/molecule-89770.html