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SMILES: n1n(cc(n1)c1cc(cc(c1)F)F)[C@H]1C[C@H](NC1)C(=O)O Canonical SMILES: OC(=O)[C@H]1NC[C@H](C1)n1nnc(c1)c1cc(F)cc(c1)F InChI: InChI=1S/C13H12F2N4O2/c14-8-1-7(2-9(15)3-8)12-6-19(18-17-12)10-4-11(13(20)21)16-5-10/h1-3,6,10-11,16H,4-5H2,(H,20,21)/t10-,11-/m0/s1 InChIKey: RASYTSCXVFGXLB-QWRGUYRKSA-N
CBID:323620 http://www.chembase.cn/molecule-323620.html