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SMILES: n1c(c(cn1c1ccc([N+](=O)[O-])cc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(cc1O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H11N3O5/c1-2-20-12(17)11-10(16)7-14(13-11)8-3-5-9(6-4-8)15(18)19/h3-7,16H,2H2,1H3 InChIKey: YCORTVKYQADVAR-UHFFFAOYSA-N
CBID:257448 http://www.chembase.cn/molecule-257448.html