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SMILES: c1(c(nn(c1)CCC#N)c1cc([N+](=O)[O-])c(cc1)OC)C(=O)O Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(c(c1)[N+](=O)[O-])OC)C(=O)O InChI: InChI=1S/C14H12N4O5/c1-23-12-4-3-9(7-11(12)18(21)22)13-10(14(19)20)8-17(16-13)6-2-5-15/h3-4,7-8H,2,6H2,1H3,(H,19,20) InChIKey: SXARDDOOSDGYBC-UHFFFAOYSA-N
CBID:264334 http://www.chembase.cn/molecule-264334.html