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SMILES: Nc1cc(c(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H5N3O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H,7H2 InChIKey: IPZPZSUDOPUDPM-UHFFFAOYSA-N
CBID:92356 http://www.chembase.cn/molecule-92356.html