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SMILES: S(=O)(=O)(c1ccc(cc1)OCC)NCCCOC Canonical SMILES: COCCCNS(=O)(=O)c1ccc(cc1)OCC InChI: InChI=1S/C12H19NO4S/c1-3-17-11-5-7-12(8-6-11)18(14,15)13-9-4-10-16-2/h5-8,13H,3-4,9-10H2,1-2H3 InChIKey: JINMADIUIJKZDO-UHFFFAOYSA-N
CBID:250946 http://www.chembase.cn/molecule-250946.html