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SMILES: [N+](=O)(c1c(cc(nc1)O)OC)[O-] Canonical SMILES: COc1cc(O)ncc1[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4/c1-12-5-2-6(9)7-3-4(5)8(10)11/h2-3H,1H3,(H,7,9) InChIKey: BBXOGUKAXIFZAE-UHFFFAOYSA-N
CBID:64397 http://www.chembase.cn/molecule-64397.html