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SMILES: c1(c(ccc(c1)C=O)SCc1ccccc1)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])SCc1ccccc1 InChI: InChI=1S/C14H11NO3S/c16-9-12-6-7-14(13(8-12)15(17)18)19-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: UIXPQYSMFXQEMB-UHFFFAOYSA-N
CBID:44225 http://www.chembase.cn/molecule-44225.html