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SMILES: C1(=O)[C@@H](NCCN1)c1cc(cc(c1)F)F Canonical SMILES: O=C1NCCN[C@H]1c1cc(F)cc(c1)F InChI: InChI=1S/C10H10F2N2O/c11-7-3-6(4-8(12)5-7)9-10(15)14-2-1-13-9/h3-5,9,13H,1-2H2,(H,14,15)/t9-/m0/s1 InChIKey: INVMZFJZTBDUJN-VIFPVBQESA-N
CBID:808323 http://www.chembase.cn/molecule-808323.html