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SMILES: N1(c2ccccc2CC1CO)C(=O)OC(C)(C)C Canonical SMILES: OCC1Cc2c(N1C(=O)OC(C)(C)C)cccc2 InChI: InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-11(9-16)8-10-6-4-5-7-12(10)15/h4-7,11,16H,8-9H2,1-3H3 InChIKey: JNQNQSCDMKNYEX-UHFFFAOYSA-N
CBID:77229 http://www.chembase.cn/molecule-77229.html