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SMILES: O=[N+](c1cc(c2cccc(C)c2)ccc1)[O-] Canonical SMILES: Cc1cccc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)14(15)16/h2-9H,1H3 InChIKey: LCASELMABFFEAT-UHFFFAOYSA-N
CBID:292144 http://www.chembase.cn/molecule-292144.html