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SMILES: [C@@H]1([C@H]([C@@H](C(OC1)(O)CO)O)O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@@H]1COC([C@H]([C@@H]1O)O)(O)CO InChI: InChI=1S/C6H11N3O5/c7-9-8-3-1-14-6(13,2-10)5(12)4(3)11/h3-5,10-13H,1-2H2/t3-,4-,5+,6?/m1/s1 InChIKey: PKWGGYMHQZGSBV-VRPWFDPXSA-N
CBID:160994 http://www.chembase.cn/molecule-160994.html