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SMILES: s1c(c(cc1[N+](=O)[O-])[N+](=O)[O-])Nc1cc(ccc1OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1Nc1sc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H8N4O7S/c1-22-9-3-2-6(13(16)17)4-7(9)12-11-8(14(18)19)5-10(23-11)15(20)21/h2-5,12H,1H3 InChIKey: DCTNCTYILYPGBD-UHFFFAOYSA-N
CBID:82001 http://www.chembase.cn/molecule-82001.html