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SMILES: [N+](=O)(c1cc(c(cc1)OC)OC)[O-] Canonical SMILES: COc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H9NO4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3 InChIKey: YFWBUVZWCBFSQN-UHFFFAOYSA-N
CBID:82218 http://www.chembase.cn/molecule-82218.html