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SMILES: c1(ccc(c(c1)C=O)SCc1ccccc1)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1SCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO3S/c16-9-12-8-13(15(17)18)6-7-14(12)19-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: COWMUQNZNYZPLS-UHFFFAOYSA-N
CBID:44224 http://www.chembase.cn/molecule-44224.html