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SMILES: n1(C(=O)OC(C)(C)C)ccc2c1cncc2 Canonical SMILES: O=C(n1ccc2c1cncc2)OC(C)(C)C InChI: InChI=1S/C12H14N2O2/c1-12(2,3)16-11(15)14-7-5-9-4-6-13-8-10(9)14/h4-8H,1-3H3 InChIKey: VDJQDKIUIIFWJD-UHFFFAOYSA-N
CBID:248186 http://www.chembase.cn/molecule-248186.html