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SMILES: c1(n(c(=O)c2c(n1)cccc2)CCCC)SC(F)F Canonical SMILES: CCCCn1c(SC(F)F)nc2c(c1=O)cccc2 InChI: InChI=1S/C13H14F2N2OS/c1-2-3-8-17-11(18)9-6-4-5-7-10(9)16-13(17)19-12(14)15/h4-7,12H,2-3,8H2,1H3 InChIKey: PWOTWCDOCAJTTO-UHFFFAOYSA-N
CBID:237105 http://www.chembase.cn/molecule-237105.html