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SMILES: C1(=O)[C@H](NCCN1)c1cc(c(cc1)F)F Canonical SMILES: O=C1NCCN[C@@H]1c1ccc(c(c1)F)F InChI: InChI=1S/C10H10F2N2O/c11-7-2-1-6(5-8(7)12)9-10(15)14-4-3-13-9/h1-2,5,9,13H,3-4H2,(H,14,15)/t9-/m1/s1 InChIKey: NUPNSNZTZSVENI-SECBINFHSA-N
CBID:808321 http://www.chembase.cn/molecule-808321.html