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SMILES: S(=O)(=O)(c1ccccc1)NCC#C Canonical SMILES: C#CCNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H9NO2S/c1-2-8-10-13(11,12)9-6-4-3-5-7-9/h1,3-7,10H,8H2 InChIKey: UBKNDYQTOPYHPO-UHFFFAOYSA-N
CBID:263180 http://www.chembase.cn/molecule-263180.html