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SMILES: [N+](=O)(c1c(ccc(c1)C=O)Sc1ncccc1)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1ccccn1 InChI: InChI=1S/C12H8N2O3S/c15-8-9-4-5-11(10(7-9)14(16)17)18-12-3-1-2-6-13-12/h1-8H InChIKey: LOTNYZDCYYYZJP-UHFFFAOYSA-N
CBID:83273 http://www.chembase.cn/molecule-83273.html