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SMILES: c1(c(c(cc(c1F)N)NC(=O)OC(C)(C)C)F)F Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(N)c(c(c1F)F)F InChI: InChI=1S/C11H13F3N2O2/c1-11(2,3)18-10(17)16-6-4-5(15)7(12)9(14)8(6)13/h4H,15H2,1-3H3,(H,16,17) InChIKey: QBBQRQYQHYXDJC-UHFFFAOYSA-N
CBID:235736 http://www.chembase.cn/molecule-235736.html