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SMILES: C1(=O)[C@H](NCCN1)c1c(cc(cc1)F)F Canonical SMILES: O=C1NCCN[C@@H]1c1ccc(cc1F)F InChI: InChI=1S/C10H10F2N2O/c11-6-1-2-7(8(12)5-6)9-10(15)14-4-3-13-9/h1-2,5,9,13H,3-4H2,(H,14,15)/t9-/m1/s1 InChIKey: KLPOQBVNJFGBHO-SECBINFHSA-N
CBID:808312 http://www.chembase.cn/molecule-808312.html