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SMILES: COc1ccc2c(c1)ccc1c2cc(o1)[N+](=O)[O-] Canonical SMILES: COc1ccc2c(c1)ccc1c2cc(o1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO4/c1-17-9-3-4-10-8(6-9)2-5-12-11(10)7-13(18-12)14(15)16/h2-7H,1H3 InChIKey: BRRIJZQYTOFDAF-UHFFFAOYSA-N
CBID:156509 http://www.chembase.cn/molecule-156509.html