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SMILES: n1c(c(ccc1)OC)[N+](=O)[O-] Canonical SMILES: COc1cccnc1[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c1-11-5-3-2-4-7-6(5)8(9)10/h2-4H,1H3 InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N
CBID:15091 http://www.chembase.cn/molecule-15091.html