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SMILES: c1(C(F)(F)F)cn(c(=O)cc1)CC(=O)NN Canonical SMILES: NNC(=O)Cn1cc(ccc1=O)C(F)(F)F InChI: InChI=1S/C8H8F3N3O2/c9-8(10,11)5-1-2-7(16)14(3-5)4-6(15)13-12/h1-3H,4,12H2,(H,13,15) InChIKey: WTAONMWRQNLKCP-UHFFFAOYSA-N
CBID:250436 http://www.chembase.cn/molecule-250436.html