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SMILES: Nc1c(cccc1)Sc1ccc(cc1[N+](=O)[O-])NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])Sc1ccccc1N InChI: InChI=1S/C14H13N3O3S/c1-9(18)16-10-6-7-14(12(8-10)17(19)20)21-13-5-3-2-4-11(13)15/h2-8H,15H2,1H3,(H,16,18) InChIKey: GCQOIFOJPTWEEO-UHFFFAOYSA-N
CBID:74367 http://www.chembase.cn/molecule-74367.html