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SMILES: n1(c2[nH]c(nn2)C(F)(F)F)nc(nc1C)C(=O)O Canonical SMILES: OC(=O)c1nn(c(n1)C)c1nnc([nH]1)C(F)(F)F InChI: InChI=1S/C7H5F3N6O2/c1-2-11-3(4(17)18)15-16(2)6-12-5(13-14-6)7(8,9)10/h1H3,(H,17,18)(H,12,13,14) InChIKey: PXSFXJSQKPCBBP-UHFFFAOYSA-N
CBID:253416 http://www.chembase.cn/molecule-253416.html