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SMILES: c1(C(=O)Nc2ccc(cc2)O)cscc1 Canonical SMILES: Oc1ccc(cc1)NC(=O)c1cscc1 InChI: InChI=1S/C11H9NO2S/c13-10-3-1-9(2-4-10)12-11(14)8-5-6-15-7-8/h1-7,13H,(H,12,14) InChIKey: IKAKSUABEFMICS-UHFFFAOYSA-N
CBID:270514 http://www.chembase.cn/molecule-270514.html