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SMILES: S(=O)(=O)(c1cc(C(=O)NCC2OCCOC2)ccc1)N Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)N)NCC1COCCO1 InChI: InChI=1S/C12H16N2O5S/c13-20(16,17)11-3-1-2-9(6-11)12(15)14-7-10-8-18-4-5-19-10/h1-3,6,10H,4-5,7-8H2,(H,14,15)(H2,13,16,17) InChIKey: AUKJIPIMDTUNAO-UHFFFAOYSA-N
CBID:650756 http://www.chembase.cn/molecule-650756.html