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SMILES: C(=O)(Nc1cc2c(C(=O)CC2)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc2c(c1)CCC2=O InChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(17)15-10-5-6-11-9(8-10)4-7-12(11)16/h5-6,8H,4,7H2,1-3H3,(H,15,17) InChIKey: NLSKWRYIEWXZBE-UHFFFAOYSA-N
CBID:278189 http://www.chembase.cn/molecule-278189.html