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SMILES: c1(c(cc(C(F)(F)F)cn1)N1CCCC1)C(=S)N Canonical SMILES: NC(=S)c1ncc(cc1N1CCCC1)C(F)(F)F InChI: InChI=1S/C11H12F3N3S/c12-11(13,14)7-5-8(17-3-1-2-4-17)9(10(15)18)16-6-7/h5-6H,1-4H2,(H2,15,18) InChIKey: PQEAKIQHXQYIFC-UHFFFAOYSA-N
CBID:101949 http://www.chembase.cn/molecule-101949.html