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SMILES: COc1c(ccc(c1)[N+](=O)[O-])C Canonical SMILES: COc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3 InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N
CBID:69749 http://www.chembase.cn/molecule-69749.html