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SMILES: c1(C(=O)c2ccccc2)c(ccs1)C Canonical SMILES: Cc1ccsc1C(=O)c1ccccc1 InChI: InChI=1S/C12H10OS/c1-9-7-8-14-12(9)11(13)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: UIILDZWHBSSNPM-UHFFFAOYSA-N
CBID:271802 http://www.chembase.cn/molecule-271802.html