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SMILES: n1c(scc1C)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1scc(n1)C InChI: InChI=1S/C12H11NO2S/c1-8-7-16-11(13-8)9-3-5-10(6-4-9)12(14)15-2/h3-7H,1-2H3 InChIKey: FFONRRVXTKXMDU-UHFFFAOYSA-N
CBID:265472 http://www.chembase.cn/molecule-265472.html