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SMILES: c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC1CCCC1 Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NC1CCCC1 InChI: InChI=1S/C12H13N3O5/c16-12(13-9-3-1-2-4-9)8-5-10(14(17)18)7-11(6-8)15(19)20/h5-7,9H,1-4H2,(H,13,16) InChIKey: JBSBERQYYDVIMT-UHFFFAOYSA-N
CBID:300462 http://www.chembase.cn/molecule-300462.html