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SMILES: c1(Oc2ccc(cc2)C)c(CCC(=O)O)cccc1 Canonical SMILES: OC(=O)CCc1ccccc1Oc1ccc(cc1)C InChI: InChI=1S/C16H16O3/c1-12-6-9-14(10-7-12)19-15-5-3-2-4-13(15)8-11-16(17)18/h2-7,9-10H,8,11H2,1H3,(H,17,18) InChIKey: YPZDUVFPRLBCEP-UHFFFAOYSA-N
CBID:42471 http://www.chembase.cn/molecule-42471.html