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SMILES: S(=O)(=O)(Cc1ccccc1)CCCN Canonical SMILES: NCCCS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C10H15NO2S/c11-7-4-8-14(12,13)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,11H2 InChIKey: SWVQQXJXLQSITA-UHFFFAOYSA-N
CBID:257271 http://www.chembase.cn/molecule-257271.html