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SMILES: C(=O)(c1cc(ccc1)c1sccn1)OC Canonical SMILES: COC(=O)c1cccc(c1)c1nccs1 InChI: InChI=1S/C11H9NO2S/c1-14-11(13)9-4-2-3-8(7-9)10-12-5-6-15-10/h2-7H,1H3 InChIKey: YXIVASOYIRWGFB-UHFFFAOYSA-N
CBID:66497 http://www.chembase.cn/molecule-66497.html