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SMILES: n1c(scc1c1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)Cc1scc(n1)c1ccccc1 InChI: InChI=1S/C12H11NO2S/c1-15-12(14)7-11-13-10(8-16-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 InChIKey: OGNQEXKJRUCLAY-UHFFFAOYSA-N
CBID:250285 http://www.chembase.cn/molecule-250285.html