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SMILES: c1(S(=O)(=O)C)c(nc(c2c(F)cccc2)nc1)C1CNCCC1 Canonical SMILES: Fc1ccccc1c1ncc(c(n1)C1CCCNC1)S(=O)(=O)C InChI: InChI=1S/C16H18FN3O2S/c1-23(21,22)14-10-19-16(12-6-2-3-7-13(12)17)20-15(14)11-5-4-8-18-9-11/h2-3,6-7,10-11,18H,4-5,8-9H2,1H3 InChIKey: NTRNFZDJUXBGAM-UHFFFAOYSA-N
CBID:515252 http://www.chembase.cn/molecule-515252.html