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SMILES: c12sc(nc1ccc(c2)OC)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COc1ccc2c(c1)sc(n2)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H10N2O3S/c1-19-11-6-7-12-13(8-11)20-14(15-12)9-2-4-10(5-3-9)16(17)18/h2-8H,1H3 InChIKey: ZSRQOGLPEUHLQQ-UHFFFAOYSA-N
CBID:811824 http://www.chembase.cn/molecule-811824.html