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SMILES: s1c(ccc1C(=O)O)C#CC(O)(C)C Canonical SMILES: OC(=O)c1ccc(s1)C#CC(O)(C)C InChI: InChI=1S/C10H10O3S/c1-10(2,13)6-5-7-3-4-8(14-7)9(11)12/h3-4,13H,1-2H3,(H,11,12) InChIKey: KQYYVOWGEQQGGW-UHFFFAOYSA-N
CBID:34126 http://www.chembase.cn/molecule-34126.html