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SMILES: N(C(=N)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)[N+](=O)[O-] Canonical SMILES: N=C(N[N+](=O)[O-])NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H21N5O6/c1-11(2,3)22-10(19)14-7(8(17)18)5-4-6-13-9(12)15-16(20)21/h7H,4-6H2,1-3H3,(H,14,19)(H,17,18)(H3,12,13,15)/t7-/m0/s1 InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N
CBID:38715 http://www.chembase.cn/molecule-38715.html