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SMILES: c12c(c(ccc1C=O)OC)CCCC2 Canonical SMILES: COc1ccc(c2c1CCCC2)C=O InChI: InChI=1S/C12H14O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h6-8H,2-5H2,1H3 InChIKey: ZLUFGXCLINKKNV-UHFFFAOYSA-N
CBID:15429 http://www.chembase.cn/molecule-15429.html