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SMILES: c1ccc(cc1)C1CCC(=O)O1 Canonical SMILES: O=C1CCC(O1)c1ccccc1 InChI: InChI=1S/C10H10O2/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: AEUULUMEYIPECD-UHFFFAOYSA-N
CBID:149038 http://www.chembase.cn/molecule-149038.html