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SMILES: C(=O)(Nc1cc(c(cc1F)F)N)OC(C)(C)C Canonical SMILES: O=C(Nc1cc(N)c(cc1F)F)OC(C)(C)C InChI: InChI=1S/C11H14F2N2O2/c1-11(2,3)17-10(16)15-9-5-8(14)6(12)4-7(9)13/h4-5H,14H2,1-3H3,(H,15,16) InChIKey: OWPOOOGXODOWIM-UHFFFAOYSA-N
CBID:282574 http://www.chembase.cn/molecule-282574.html