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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)O)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C12H12O3/c1-3-9-7(2)10-5-4-8(13)6-11(10)15-12(9)14/h4-6,13H,3H2,1-2H3 InChIKey: BKZKRVHQFPBHFH-UHFFFAOYSA-N
CBID:59904 http://www.chembase.cn/molecule-59904.html