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SMILES: c1(C(=O)NN)c(nccc1)SCCC(=C(F)F)F Canonical SMILES: NNC(=O)c1cccnc1SCCC(=C(F)F)F InChI: InChI=1S/C10H10F3N3OS/c11-7(8(12)13)3-5-18-10-6(9(17)16-14)2-1-4-15-10/h1-2,4H,3,5,14H2,(H,16,17) InChIKey: WIKPOCQIYBVIRM-UHFFFAOYSA-N
CBID:42612 http://www.chembase.cn/molecule-42612.html