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SMILES: C(O)c1c(cc(cc1)[N+](=O)[O-])C Canonical SMILES: OCc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-6-4-8(9(11)12)3-2-7(6)5-10/h2-4,10H,5H2,1H3 InChIKey: PXSWIWNWHAUARP-UHFFFAOYSA-N
CBID:814563 http://www.chembase.cn/molecule-814563.html