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SMILES: Cc1ccc(cc1)S(=O)(=O)OCCC#C Canonical SMILES: C#CCCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C11H12O3S/c1-3-4-9-14-15(12,13)11-7-5-10(2)6-8-11/h1,5-8H,4,9H2,2H3 InChIKey: STOASOOVVADOKH-UHFFFAOYSA-N
CBID:10306 http://www.chembase.cn/molecule-10306.html