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SMILES: OCc1c(cc(cc1)[N+](=O)[O-])OC Canonical SMILES: COc1cc(ccc1CO)[N+](=O)[O-] InChI: InChI=1S/C8H9NO4/c1-13-8-4-7(9(11)12)3-2-6(8)5-10/h2-4,10H,5H2,1H3 InChIKey: IWXYLEKOKGKRTN-UHFFFAOYSA-N
CBID:806587 http://www.chembase.cn/molecule-806587.html