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SMILES: c1(ccc(cc1)OC)S(=O)(=O)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C10H15NO3S/c1-3-8-11-15(12,13)10-6-4-9(14-2)5-7-10/h4-7,11H,3,8H2,1-2H3 InChIKey: XPZPOYQIZLZPEW-UHFFFAOYSA-N
CBID:299763 http://www.chembase.cn/molecule-299763.html