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SMILES: [N+](=[N-])=N[C@H]1[C@H](O)CCCC1 Canonical SMILES: [N-]=[N+]=N[C@@H]1CCCC[C@H]1O InChI: InChI=1S/C6H11N3O/c7-9-8-5-3-1-2-4-6(5)10/h5-6,10H,1-4H2/t5-,6-/m1/s1 InChIKey: QECSGTHYJAPXMH-PHDIDXHHSA-N
CBID:262562 http://www.chembase.cn/molecule-262562.html