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SMILES: n1(nc(c(c1C)NC(=O)OCC(F)(F)F)C)C(C)C Canonical SMILES: O=C(Nc1c(C)nn(c1C)C(C)C)OCC(F)(F)F InChI: InChI=1S/C11H16F3N3O2/c1-6(2)17-8(4)9(7(3)16-17)15-10(18)19-5-11(12,13)14/h6H,5H2,1-4H3,(H,15,18) InChIKey: XZQNXIXBTCTUBF-UHFFFAOYSA-N
CBID:266793 http://www.chembase.cn/molecule-266793.html