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SMILES: CC(C)(C)OC(=O)n1ccc2c1nccc2 Canonical SMILES: O=C(n1ccc2c1nccc2)OC(C)(C)C InChI: InChI=1S/C12H14N2O2/c1-12(2,3)16-11(15)14-8-6-9-5-4-7-13-10(9)14/h4-8H,1-3H3 InChIKey: SGZMGGUBXZBVPJ-UHFFFAOYSA-N
CBID:141564 http://www.chembase.cn/molecule-141564.html