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SMILES: S(=O)(=O)(c1cc(C(=O)NCC(OCCC)C)c(cc1)F)N Canonical SMILES: CCCOC(CNC(=O)c1cc(ccc1F)S(=O)(=O)N)C InChI: InChI=1S/C13H19FN2O4S/c1-3-6-20-9(2)8-16-13(17)11-7-10(21(15,18)19)4-5-12(11)14/h4-5,7,9H,3,6,8H2,1-2H3,(H,16,17)(H2,15,18,19) InChIKey: MXGWVUNQMOWVIC-UHFFFAOYSA-N
CBID:744194 http://www.chembase.cn/molecule-744194.html