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SMILES: CS(=O)(=O)c1ccc(cc1)c1cccc(n1)C=O Canonical SMILES: O=Cc1cccc(n1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H11NO3S/c1-18(16,17)12-7-5-10(6-8-12)13-4-2-3-11(9-15)14-13/h2-9H,1H3 InChIKey: QXKMSDYWZMIYDE-UHFFFAOYSA-N
CBID:142652 http://www.chembase.cn/molecule-142652.html