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SMILES: S(=O)(=O)(Nc1cc(C=O)ccc1)c1ccccc1 Canonical SMILES: O=Cc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H11NO3S/c15-10-11-5-4-6-12(9-11)14-18(16,17)13-7-2-1-3-8-13/h1-10,14H InChIKey: XYNPRCCUVAUTHD-UHFFFAOYSA-N
CBID:101774 http://www.chembase.cn/molecule-101774.html