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SMILES: C(=O)(c1ccc(C(=O)CC)cc1)OC Canonical SMILES: CCC(=O)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H12O3/c1-3-10(12)8-4-6-9(7-5-8)11(13)14-2/h4-7H,3H2,1-2H3 InChIKey: HJFQWZCJVDZOOO-UHFFFAOYSA-N
CBID:237500 http://www.chembase.cn/molecule-237500.html