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SMILES: Nc1ccc(S(=O)(=O)CCC)cc1 Canonical SMILES: CCCS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C9H13NO2S/c1-2-7-13(11,12)9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 InChIKey: UPYAKDAOBGDGJU-UHFFFAOYSA-N
CBID:292094 http://www.chembase.cn/molecule-292094.html