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SMILES: c1(c2c(nc3c1CCC3)c(cc(c2)C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)c(C(=O)O)c1c(n2)CCC1 InChI: InChI=1S/C15H15NO2/c1-8-6-9(2)14-11(7-8)13(15(17)18)10-4-3-5-12(10)16-14/h6-7H,3-5H2,1-2H3,(H,17,18) InChIKey: ROEMBHZFNMLLSU-UHFFFAOYSA-N
CBID:14342 http://www.chembase.cn/molecule-14342.html