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SMILES: [O-][N+](=O)c1c(cccc1)c1cocn1 Canonical SMILES: [O-][N+](=O)c1ccccc1c1cocn1 InChI: InChI=1S/C9H6N2O3/c12-11(13)9-4-2-1-3-7(9)8-5-14-6-10-8/h1-6H InChIKey: DGQGIMSTNHUPGW-UHFFFAOYSA-N
CBID:292368 http://www.chembase.cn/molecule-292368.html