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SMILES: COc1ccc(c(c1)[N+](=O)[O-])C#N Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])C#N InChI: InChI=1S/C8H6N2O3/c1-13-7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,1H3 InChIKey: UUYPUFCWSUBTFP-UHFFFAOYSA-N
CBID:153023 http://www.chembase.cn/molecule-153023.html