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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(Oc2ccc(F)cc2)cc1)N Canonical SMILES: Fc1ccc(cc1)Oc1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H17FN2O4S/c17-12-1-3-13(4-2-12)23-16-6-5-14(11-15(16)18)24(20,21)19-7-9-22-10-8-19/h1-6,11H,7-10,18H2 InChIKey: IJSLLTJUFGZFKZ-UHFFFAOYSA-N
CBID:232528 http://www.chembase.cn/molecule-232528.html