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SMILES: c1(ccc(c(c1)C=O)Sc1ccccc1)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1Sc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO3S/c15-9-10-8-11(14(16)17)6-7-13(10)18-12-4-2-1-3-5-12/h1-9H InChIKey: XWIWOASJHKVEKI-UHFFFAOYSA-N
CBID:44179 http://www.chembase.cn/molecule-44179.html