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SMILES: n1c(scc1C=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1scc(n1)C=O InChI: InChI=1S/C11H9NO2S/c1-14-10-4-2-3-8(5-10)11-12-9(6-13)7-15-11/h2-7H,1H3 InChIKey: AZBYGUZCRCHMPF-UHFFFAOYSA-N
CBID:234645 http://www.chembase.cn/molecule-234645.html