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SMILES: Cc1c(/N=N/c2ccc(cc2)[N+](=O)[O-])c(O)cc(O)c1 Canonical SMILES: Oc1cc(C)c(c(c1)O)/N=N/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11N3O4/c1-8-6-11(17)7-12(18)13(8)15-14-9-2-4-10(5-3-9)16(19)20/h2-7,17-18H,1H3 InChIKey: XDOOUKIUNUWEFT-UHFFFAOYSA-N
CBID:110791 http://www.chembase.cn/molecule-110791.html