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SMILES: n1c(scc1C)COc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)OCc1scc(n1)C InChI: InChI=1S/C14H15NO3S/c1-3-17-14(16)11-4-6-12(7-5-11)18-8-13-15-10(2)9-19-13/h4-7,9H,3,8H2,1-2H3 InChIKey: DEXJCBIRJAKSMP-UHFFFAOYSA-N
CBID:117712 http://www.chembase.cn/molecule-117712.html