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SMILES: O(c1c(ccc(c1)C(=O)O)OC)C1CCCC1 Canonical SMILES: COc1ccc(cc1OC1CCCC1)C(=O)O InChI: InChI=1S/C13H16O4/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15) InChIKey: RVADCQWIQKYXBJ-UHFFFAOYSA-N
CBID:82932 http://www.chembase.cn/molecule-82932.html