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SMILES: c1(C(=O)Nc2cc(O)ccc2)cscc1 Canonical SMILES: Oc1cccc(c1)NC(=O)c1cscc1 InChI: InChI=1S/C11H9NO2S/c13-10-3-1-2-9(6-10)12-11(14)8-4-5-15-7-8/h1-7,13H,(H,12,14) InChIKey: IPQPRLVBBAGTRS-UHFFFAOYSA-N
CBID:270647 http://www.chembase.cn/molecule-270647.html