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SMILES: c1(C(=O)O)c(SCc2cscc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCc1ccsc1 InChI: InChI=1S/C12H10O2S2/c13-12(14)10-3-1-2-4-11(10)16-8-9-5-6-15-7-9/h1-7H,8H2,(H,13,14) InChIKey: ZNSHPJTYGIZOKH-UHFFFAOYSA-N
CBID:250394 http://www.chembase.cn/molecule-250394.html