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SMILES: c12c(c(cc(=O)o1)CC)ccc(c2C)O Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2C)O InChI: InChI=1S/C12H12O3/c1-3-8-6-11(14)15-12-7(2)10(13)5-4-9(8)12/h4-6,13H,3H2,1-2H3 InChIKey: KZHWXVVQAXXHQS-UHFFFAOYSA-N
CBID:59540 http://www.chembase.cn/molecule-59540.html