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SMILES: NCCCc1ccc(cc1)S(=O)(=O)C Canonical SMILES: NCCCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H15NO2S/c1-14(12,13)10-6-4-9(5-7-10)3-2-8-11/h4-7H,2-3,8,11H2,1H3 InChIKey: MZMQWWCQNMOKQZ-UHFFFAOYSA-N
CBID:804357 http://www.chembase.cn/molecule-804357.html