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SMILES: c1(c(n(nc1)c1cc(c(cc1)F)F)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C)c1ccc(c(c1)F)F InChI: InChI=1S/C11H8F2N2O2/c1-6-8(11(16)17)5-14-15(6)7-2-3-9(12)10(13)4-7/h2-5H,1H3,(H,16,17) InChIKey: ZPUYQNXDSDQEHK-UHFFFAOYSA-N
CBID:118779 http://www.chembase.cn/molecule-118779.html