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SMILES: c12c(ccc(c1)SCC(=O)O)CCC2 Canonical SMILES: OC(=O)CSc1ccc2c(c1)CCC2 InChI: InChI=1S/C11H12O2S/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,12,13) InChIKey: RUVTVWNOODRTNI-UHFFFAOYSA-N
CBID:248725 http://www.chembase.cn/molecule-248725.html