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SMILES: c1(c(n(nc1)CCC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)CCn1ncc(c1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O4/c1-5-6(10(13)14)4-8-9(5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12) InChIKey: CWXDCDBVUHQQRI-UHFFFAOYSA-N
CBID:278219 http://www.chembase.cn/molecule-278219.html