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SMILES: [N+](=O)(c1ccc(C(C#N)OC)cc1)[O-] Canonical SMILES: COC(c1ccc(cc1)[N+](=O)[O-])C#N InChI: InChI=1S/C9H8N2O3/c1-14-9(6-10)7-2-4-8(5-3-7)11(12)13/h2-5,9H,1H3 InChIKey: QNSXWUOFERDYRW-UHFFFAOYSA-N
CBID:286625 http://www.chembase.cn/molecule-286625.html