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SMILES: c12c(c(cc(=O)o1)C)cc(c(c2)O)CC Canonical SMILES: CCc1cc2c(C)cc(=O)oc2cc1O InChI: InChI=1S/C12H12O3/c1-3-8-5-9-7(2)4-12(14)15-11(9)6-10(8)13/h4-6,13H,3H2,1-2H3 InChIKey: QHDTWGXIYHPUKI-UHFFFAOYSA-N
CBID:186292 http://www.chembase.cn/molecule-186292.html