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SMILES: [N+](=NC(=O)c1cc2c(OCO2)cc1)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C8H5N3O3/c9-11-10-8(12)5-1-2-6-7(3-5)14-4-13-6/h1-3H,4H2 InChIKey: FSISZPWQLFHTPZ-UHFFFAOYSA-N
CBID:270370 http://www.chembase.cn/molecule-270370.html