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SMILES: [N+](=O)(c1c(cc(C#N)cc1)OC)[O-] Canonical SMILES: COc1cc(C#N)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-13-8-4-6(5-9)2-3-7(8)10(11)12/h2-4H,1H3 InChIKey: LCBUSDDLYBHQFA-UHFFFAOYSA-N
CBID:42827 http://www.chembase.cn/molecule-42827.html