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SMILES: O(c1c(cc(cc1)N)N)C(C(F)F)(F)F Canonical SMILES: Nc1ccc(c(c1)N)OC(C(F)F)(F)F InChI: InChI=1S/C8H8F4N2O/c9-7(10)8(11,12)15-6-2-1-4(13)3-5(6)14/h1-3,7H,13-14H2 InChIKey: GZBDTUVDCDMCDU-UHFFFAOYSA-N
CBID:96248 http://www.chembase.cn/molecule-96248.html