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SMILES: Cc1c2ccccc2sc1C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)cccc2 InChI: InChI=1S/C10H8O2S/c1-6-7-4-2-3-5-8(7)13-9(6)10(11)12/h2-5H,1H3,(H,11,12) InChIKey: YVKLUKXESFJRCE-UHFFFAOYSA-N
CBID:295945 http://www.chembase.cn/molecule-295945.html