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SMILES: S(=O)(=O)(c1ccccc1)CCCN Canonical SMILES: NCCCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H13NO2S/c10-7-4-8-13(11,12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 InChIKey: GHNFGRIDWGVTNH-UHFFFAOYSA-N
CBID:264817 http://www.chembase.cn/molecule-264817.html