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SMILES: n1c(snc1Sc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])Sc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Sc1snc(n1)Sc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H6N6O8S3/c21-17(22)7-1-3-11(9(5-7)19(25)26)29-13-15-14(31-16-13)30-12-4-2-8(18(23)24)6-10(12)20(27)28/h1-6H InChIKey: OJZGEHKLNJVAEN-UHFFFAOYSA-N
CBID:81154 http://www.chembase.cn/molecule-81154.html