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SMILES: O=C(n1ccc2c1cc([N+](=O)[O-])cc2)OC(C)(C)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H14N2O4/c1-13(2,3)19-12(16)14-7-6-9-4-5-10(15(17)18)8-11(9)14/h4-8H,1-3H3 InChIKey: MQRWVUYQAKQBPO-UHFFFAOYSA-N
CBID:289110 http://www.chembase.cn/molecule-289110.html