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SMILES: C#CCCCOS(=O)(=O)c1ccc(cc1)C Canonical SMILES: C#CCCCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H14O3S/c1-3-4-5-10-15-16(13,14)12-8-6-11(2)7-9-12/h1,6-9H,4-5,10H2,2H3 InChIKey: HUDMRXOBWIYVMZ-UHFFFAOYSA-N
CBID:176357 http://www.chembase.cn/molecule-176357.html