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SMILES: S(C(C=O)(C)C)c1ccccc1 Canonical SMILES: O=CC(Sc1ccccc1)(C)C InChI: InChI=1S/C10H12OS/c1-10(2,8-11)12-9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: SZJAXFYFRGJCCV-UHFFFAOYSA-N
CBID:40242 http://www.chembase.cn/molecule-40242.html