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SMILES: c1(c2c(nc(c1)C1CC1)cc(cc2C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)nc(cc2C(=O)O)C1CC1 InChI: InChI=1S/C15H15NO2/c1-8-5-9(2)14-11(15(17)18)7-12(10-3-4-10)16-13(14)6-8/h5-7,10H,3-4H2,1-2H3,(H,17,18) InChIKey: IYYGTQJREKNORA-UHFFFAOYSA-N
CBID:279912 http://www.chembase.cn/molecule-279912.html