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SMILES: [N+](#[C-])c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1[N+]#[C-] InChI: InChI=1S/C9H9NO2/c1-10-8-5-4-7(11-2)6-9(8)12-3/h4-6H,2-3H3 InChIKey: UWUHRFMQCCSKEO-UHFFFAOYSA-N
CBID:240047 http://www.chembase.cn/molecule-240047.html