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SMILES: C(=C(\N1CCOCC1)/N)/[N+](=O)[O-] Canonical SMILES: N/C(=C\[N+](=O)[O-])/N1CCOCC1 InChI: InChI=1S/C6H11N3O3/c7-6(5-9(10)11)8-1-3-12-4-2-8/h5H,1-4,7H2/b6-5+ InChIKey: KYWOXJAUDNZQRA-AATRIKPKSA-N
CBID:264363 http://www.chembase.cn/molecule-264363.html