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SMILES: O(c1ccc(cc1)S(=O)(=O)N)CCCC Canonical SMILES: CCCCOc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H15NO3S/c1-2-3-8-14-9-4-6-10(7-5-9)15(11,12)13/h4-7H,2-3,8H2,1H3,(H2,11,12,13) InChIKey: GJCVWKPGGOMFQR-UHFFFAOYSA-N
CBID:82146 http://www.chembase.cn/molecule-82146.html