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SMILES: N(C(=O)OC(C)(C)C)c1c(cccc1C)C Canonical SMILES: O=C(Nc1c(C)cccc1C)OC(C)(C)C InChI: InChI=1S/C13H19NO2/c1-9-7-6-8-10(2)11(9)14-12(15)16-13(3,4)5/h6-8H,1-5H3,(H,14,15) InChIKey: KDANHJQECKLFEN-UHFFFAOYSA-N
CBID:796471 http://www.chembase.cn/molecule-796471.html