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SMILES: [N+](=O)(c1ccc(nc1Sc1cccc[n+]1[O-])Sc1cccc[n+]1[O-])[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1Sc1cccc[n+]1[O-])Sc1cccc[n+]1[O-] InChI: InChI=1S/C15H10N4O4S2/c20-17-9-3-1-5-13(17)24-12-8-7-11(19(22)23)15(16-12)25-14-6-2-4-10-18(14)21/h1-10H InChIKey: YJGAVQRLUFDPSN-UHFFFAOYSA-N
CBID:86248 http://www.chembase.cn/molecule-86248.html