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SMILES: s1c(ccc1)C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)c1cccs1 InChI: InChI=1S/C9H12OS/c1-9(2,3)8(10)7-5-4-6-11-7/h4-6H,1-3H3 InChIKey: PMUOKYKJIKZPIR-UHFFFAOYSA-N
CBID:81140 http://www.chembase.cn/molecule-81140.html