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SMILES: O=C(OC(C)(C)C)/C(=c/1\ccc([N+](=O)[O-])c[nH]1)/C#N Canonical SMILES: N#C/C(=c\1/ccc(c[nH]1)[N+](=O)[O-])/C(=O)OC(C)(C)C InChI: InChI=1S/C12H13N3O4/c1-12(2,3)19-11(16)9(6-13)10-5-4-8(7-14-10)15(17)18/h4-5,7,14H,1-3H3/b10-9+ InChIKey: GMFFWYZEYQEJDE-MDZDMXLPSA-N
CBID:290605 http://www.chembase.cn/molecule-290605.html