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SMILES: c1(ccc(cc1)OC)S(=O)(=O)N(C(C)C)C(C)C Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N(C(C)C)C(C)C InChI: InChI=1S/C13H21NO3S/c1-10(2)14(11(3)4)18(15,16)13-8-6-12(17-5)7-9-13/h6-11H,1-5H3 InChIKey: GYUTVJNDCDXWEE-UHFFFAOYSA-N
CBID:299777 http://www.chembase.cn/molecule-299777.html