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SMILES: c1(c(C(F)(F)F)ncnc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cncnc1C(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c1-2-15-7(14)5-3-12-4-13-6(5)8(9,10)11/h3-4H,2H2,1H3 InChIKey: MXCQFZJBUCRYHU-UHFFFAOYSA-N
CBID:101671 http://www.chembase.cn/molecule-101671.html