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SMILES: N1NC(c2ccc(cc2)[N+](=O)[O-])(C=C1)C(=O)OC Canonical SMILES: COC(=O)C1(NNC=C1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O4/c1-18-10(15)11(6-7-12-13-11)8-2-4-9(5-3-8)14(16)17/h2-7,12-13H,1H3 InChIKey: PAGXWYRZBXHOKK-UHFFFAOYSA-N
CBID:92864 http://www.chembase.cn/molecule-92864.html