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SMILES: c1ccc(cc1)C(C#N)c1c(=O)[nH]c2cc(ccc2n1)[N+](=O)[O-] Canonical SMILES: N#CC(c1nc2ccc(cc2[nH]c1=O)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C16H10N4O3/c17-9-12(10-4-2-1-3-5-10)15-16(21)19-14-8-11(20(22)23)6-7-13(14)18-15/h1-8,12H,(H,19,21) InChIKey: HTNRLIBJOFXXPT-UHFFFAOYSA-N
CBID:300056 http://www.chembase.cn/molecule-300056.html