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SMILES: O=C(n1ccc2c1c(OC)ccc2)OC(C)(C)C Canonical SMILES: COc1cccc2c1n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(16)15-9-8-10-6-5-7-11(17-4)12(10)15/h5-9H,1-4H3 InChIKey: DWMPQAJKVAOOOW-UHFFFAOYSA-N
CBID:291550 http://www.chembase.cn/molecule-291550.html