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SMILES: C(=O)(c1ccc(C(=O)CC)cc1)O Canonical SMILES: CCC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H10O3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h3-6H,2H2,1H3,(H,12,13) InChIKey: MQZBJHMHKZVYHB-UHFFFAOYSA-N
CBID:238543 http://www.chembase.cn/molecule-238543.html