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SMILES: COC(=O)c1nc(cs1)c1ccccc1 Canonical SMILES: COC(=O)c1scc(n1)c1ccccc1 InChI: InChI=1S/C11H9NO2S/c1-14-11(13)10-12-9(7-15-10)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: SUKMHNVAJGQKNL-UHFFFAOYSA-N
CBID:293510 http://www.chembase.cn/molecule-293510.html