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SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC1 Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H15NO3S/c1-15-10-4-6-11(7-5-10)16(13,14)12-8-2-3-9-12/h4-7H,2-3,8-9H2,1H3 InChIKey: LBMXZZFSJLBRGH-UHFFFAOYSA-N
CBID:299195 http://www.chembase.cn/molecule-299195.html