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SMILES: c1(cc(c(cc1)OC)C)CCCC(=O)O Canonical SMILES: COc1ccc(cc1C)CCCC(=O)O InChI: InChI=1S/C12H16O3/c1-9-8-10(4-3-5-12(13)14)6-7-11(9)15-2/h6-8H,3-5H2,1-2H3,(H,13,14) InChIKey: CWNPAVGNPUYSNX-UHFFFAOYSA-N
CBID:17638 http://www.chembase.cn/molecule-17638.html