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SMILES: c12c3c(oc(=O)c1CCC2)cc1c(c(c(o1)C)C)c3 Canonical SMILES: Cc1oc2c(c1C)cc1c(c2)oc(=O)c2c1CCC2 InChI: InChI=1S/C16H14O3/c1-8-9(2)18-14-7-15-13(6-12(8)14)10-4-3-5-11(10)16(17)19-15/h6-7H,3-5H2,1-2H3 InChIKey: RMGKMCRYPIGTNK-UHFFFAOYSA-N
CBID:186034 http://www.chembase.cn/molecule-186034.html