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SMILES: O=C(CCC(=O)c1ccc(cc1)CCC)O Canonical SMILES: CCCc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C13H16O3/c1-2-3-10-4-6-11(7-5-10)12(14)8-9-13(15)16/h4-7H,2-3,8-9H2,1H3,(H,15,16) InChIKey: ARAPWKABKMIXFP-UHFFFAOYSA-N
CBID:79441 http://www.chembase.cn/molecule-79441.html