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SMILES: c1(c(ccc(c1)[N+](=O)[O-])OCC)C#N Canonical SMILES: CCOc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c1-2-14-9-4-3-8(11(12)13)5-7(9)6-10/h3-5H,2H2,1H3 InChIKey: QNHGKWZNRFNTDJ-UHFFFAOYSA-N
CBID:34201 http://www.chembase.cn/molecule-34201.html