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SMILES: S(=O)(=O)(Nc1ccc(cc1)O)c1ccccc1 Canonical SMILES: Oc1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H11NO3S/c14-11-8-6-10(7-9-11)13-17(15,16)12-4-2-1-3-5-12/h1-9,13-14H InChIKey: WHZPMLXZOSFAKY-UHFFFAOYSA-N
CBID:264815 http://www.chembase.cn/molecule-264815.html