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SMILES: c12C(C(=O)O)CCC(=O)c1cccc2 Canonical SMILES: OC(=O)C1CCC(=O)c2c1cccc2 InChI: InChI=1S/C11H10O3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-4,9H,5-6H2,(H,13,14) InChIKey: KTWAOLHYZNAOLN-UHFFFAOYSA-N
CBID:51284 http://www.chembase.cn/molecule-51284.html