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SMILES: C(=O)(c1cc2c(cc1)CCCC2)C(=O)O Canonical SMILES: OC(=O)C(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C12H12O3/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H,14,15) InChIKey: QHRBNGZIHJDJIS-UHFFFAOYSA-N
CBID:262757 http://www.chembase.cn/molecule-262757.html