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SMILES: O=C(N1CCN(S(=O)(=O)c2cccs2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)S(=O)(=O)c1cccs1)OC(C)(C)C InChI: InChI=1S/C13H20N2O4S2/c1-13(2,3)19-12(16)14-6-8-15(9-7-14)21(17,18)11-5-4-10-20-11/h4-5,10H,6-9H2,1-3H3 InChIKey: CDLDKEHFURBZIW-UHFFFAOYSA-N
CBID:292128 http://www.chembase.cn/molecule-292128.html