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SMILES: c1(c(cn(n1)CC(=O)CC)C)[N+](=O)[O-] Canonical SMILES: CCC(=O)Cn1cc(c(n1)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O3/c1-3-7(12)5-10-4-6(2)8(9-10)11(13)14/h4H,3,5H2,1-2H3 InChIKey: BPFVXLQSUDOQAQ-UHFFFAOYSA-N
CBID:35248 http://www.chembase.cn/molecule-35248.html