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SMILES: Oc1ccc(cc1O)/N=N/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/N=N/c1ccc(c(c1)O)O InChI: InChI=1S/C12H9N3O4/c16-11-6-3-9(7-12(11)17)14-13-8-1-4-10(5-2-8)15(18)19/h1-7,16-17H InChIKey: DGOZWUSVOBKXNR-UHFFFAOYSA-N
CBID:107935 http://www.chembase.cn/molecule-107935.html