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SMILES: c1(ccc(cc1)OC)S(=O)(=O)NC1CCCC1 Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C12H17NO3S/c1-16-11-6-8-12(9-7-11)17(14,15)13-10-4-2-3-5-10/h6-10,13H,2-5H2,1H3 InChIKey: WITRMUHEXKYGRJ-UHFFFAOYSA-N
CBID:299427 http://www.chembase.cn/molecule-299427.html