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SMILES: [N+](=O)(c1cc(ccc1Sc1ccc(cc1)C)C=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1ccc(cc1)C InChI: InChI=1S/C14H11NO3S/c1-10-2-5-12(6-3-10)19-14-7-4-11(9-16)8-13(14)15(17)18/h2-9H,1H3 InChIKey: PISSEQSHPLGJCY-UHFFFAOYSA-N
CBID:83274 http://www.chembase.cn/molecule-83274.html