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SMILES: O=C(c1cc([N+](=O)[O-])cc2c1cn[nH]2)OC Canonical SMILES: COC(=O)c1cc(cc2c1cn[nH]2)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O4/c1-16-9(13)6-2-5(12(14)15)3-8-7(6)4-10-11-8/h2-4H,1H3,(H,10,11) InChIKey: HOJSKHUYDHPZKX-UHFFFAOYSA-N
CBID:291767 http://www.chembase.cn/molecule-291767.html