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SMILES: c1(c(nn(c1)CCC#N)c1ccc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(cc1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H10N4O4/c14-6-1-7-16-8-11(13(18)19)12(15-16)9-2-4-10(5-3-9)17(20)21/h2-5,8H,1,7H2,(H,18,19) InChIKey: IDBMJYAEWUAOEL-UHFFFAOYSA-N
CBID:264336 http://www.chembase.cn/molecule-264336.html