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SMILES: c1(cc(nn1C)c1sc(cc1)C=O)C(F)(F)F Canonical SMILES: O=Cc1ccc(s1)c1nn(c(c1)C(F)(F)F)C InChI: InChI=1S/C10H7F3N2OS/c1-15-9(10(11,12)13)4-7(14-15)8-3-2-6(5-16)17-8/h2-5H,1H3 InChIKey: ITUYPRXQRPMRTL-UHFFFAOYSA-N
CBID:9944 http://www.chembase.cn/molecule-9944.html