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SMILES: C(O)c1ncc(cc1)[N+](=O)[O-] Canonical SMILES: OCc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c9-4-5-1-2-6(3-7-5)8(10)11/h1-3,9H,4H2 InChIKey: SUYQFFRZOVQBAS-UHFFFAOYSA-N
CBID:810653 http://www.chembase.cn/molecule-810653.html