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SMILES: c1c(n(c(n1)CO)CCO)[N+](=O)[O-] Canonical SMILES: OCCn1c(CO)ncc1[N+](=O)[O-] InChI: InChI=1S/C6H9N3O4/c10-2-1-8-5(4-11)7-3-6(8)9(12)13/h3,10-11H,1-2,4H2 InChIKey: AEHPOYAOLCAMIU-UHFFFAOYSA-N
CBID:127759 http://www.chembase.cn/molecule-127759.html