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SMILES: n1c(scc1C)CC(=O)OC Canonical SMILES: COC(=O)Cc1scc(n1)C InChI: InChI=1S/C7H9NO2S/c1-5-4-11-6(8-5)3-7(9)10-2/h4H,3H2,1-2H3 InChIKey: MTVVMHZOBFCPMW-UHFFFAOYSA-N
CBID:250314 http://www.chembase.cn/molecule-250314.html