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SMILES: n1(c2c(cc(cc2)OC)cc1)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc2c(c1)ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(16)15-8-7-10-9-11(17-4)5-6-12(10)15/h5-9H,1-4H3 InChIKey: LPSLGTZFBDZNEK-UHFFFAOYSA-N
CBID:87802 http://www.chembase.cn/molecule-87802.html