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SMILES: c1(c(n(nc1)C)C(F)F)C(=O)O Canonical SMILES: FC(c1n(C)ncc1C(=O)O)F InChI: InChI=1S/C6H6F2N2O2/c1-10-4(5(7)8)3(2-9-10)6(11)12/h2,5H,1H3,(H,11,12) InChIKey: CTTXMUZEFPPHGD-UHFFFAOYSA-N
CBID:269136 http://www.chembase.cn/molecule-269136.html