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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])N1CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCN1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H11N3O6/c15-11(16)9-2-1-5-12(9)8-4-3-7(13(17)18)6-10(8)14(19)20/h3-4,6,9H,1-2,5H2,(H,15,16) InChIKey: MVZXUWLTGGBNHL-UHFFFAOYSA-N
CBID:133210 http://www.chembase.cn/molecule-133210.html