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SMILES: C(C[C@@H](CNCCN)N)CNC(=N)N[N+](=O)[O-].C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCCNC[C@H](CCCNC(=N)N[N+](=O)[O-])N InChI: InChI=1S/C8H21N7O2.3C2HF3O2/c9-3-5-12-6-7(10)2-1-4-13-8(11)14-15(16)17;3*3-2(4,5)1(6)7/h7,12H,1-6,9-10H2,(H3,11,13,14);3*(H,6,7)/t7-;;;/m0.../s1 InChIKey: NYWNMNBIORWOSQ-QTPLPEIMSA-N
CBID:153178 http://www.chembase.cn/molecule-153178.html