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SMILES: C(C[C@@H](C(=O)N[C@@H](CCN)C(=O)N)N)CNC(=N)N[N+](=O)[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.NCC[C@@H](C(=O)N)NC(=O)[C@H](CCCNC(=N)N[N+](=O)[O-])N InChI: InChI=1S/C10H22N8O4.2C2HF3O2/c11-4-3-7(8(13)19)16-9(20)6(12)2-1-5-15-10(14)17-18(21)22;2*3-2(4,5)1(6)7/h6-7H,1-5,11-12H2,(H2,13,19)(H,16,20)(H3,14,15,17);2*(H,6,7)/t6-,7-;;/m0../s1 InChIKey: FUXDQBQLZUYRNL-JFYKYWLVSA-N
CBID:153179 http://www.chembase.cn/molecule-153179.html