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SMILES: n1c2cc(ccc2oc1C)[N+](=O)[O-] Canonical SMILES: Cc1oc2c(n1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-5-9-7-4-6(10(11)12)2-3-8(7)13-5/h2-4H,1H3 InChIKey: UCZSXRHVXKAGFU-UHFFFAOYSA-N
CBID:40657 http://www.chembase.cn/molecule-40657.html