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SMILES: c12c(c([N+](=O)[O-])cc([N+](=O)[O-])c2)nc2n(c1=O)CCC2 Canonical SMILES: [O-][N+](=O)c1cc(cc2c1nc1CCCn1c2=O)[N+](=O)[O-] InChI: InChI=1S/C11H8N4O5/c16-11-7-4-6(14(17)18)5-8(15(19)20)10(7)12-9-2-1-3-13(9)11/h4-5H,1-3H2 InChIKey: PIYIRGGWVHVHDV-UHFFFAOYSA-N
CBID:184409 http://www.chembase.cn/molecule-184409.html