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SMILES: C#CCOS(=O)(=O)c1ccccc1 Canonical SMILES: C#CCOS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H8O3S/c1-2-8-12-13(10,11)9-6-4-3-5-7-9/h1,3-7H,8H2 InChIKey: RAGBYXLIHQFIPK-UHFFFAOYSA-N
CBID:145047 http://www.chembase.cn/molecule-145047.html