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SMILES: S(=O)(=O)(c1sccc1)N(c1ccc(cc1)O)C Canonical SMILES: Oc1ccc(cc1)N(S(=O)(=O)c1cccs1)C InChI: InChI=1S/C11H11NO3S2/c1-12(9-4-6-10(13)7-5-9)17(14,15)11-3-2-8-16-11/h2-8,13H,1H3 InChIKey: WZRRWGOLLGAGPH-UHFFFAOYSA-N
CBID:234367 http://www.chembase.cn/molecule-234367.html