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SMILES: c1(c(sc2c1CCC2)N)C(=O)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)C(=O)c1c(N)sc2c1CCC2)F InChI: InChI=1S/C15H13F2NO2S/c16-15(17)20-9-6-4-8(5-7-9)13(19)12-10-2-1-3-11(10)21-14(12)18/h4-7,15H,1-3,18H2 InChIKey: HPNIMKFNTSWKTI-UHFFFAOYSA-N
CBID:248001 http://www.chembase.cn/molecule-248001.html