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SMILES: n1(cccc(c1=O)[N+](=O)[O-])CC(=O)OC Canonical SMILES: [O-][N+](=O)c1cccn(c1=O)CC(=O)OC InChI: InChI=1S/C8H8N2O5/c1-15-7(11)5-9-4-2-3-6(8(9)12)10(13)14/h2-4H,5H2,1H3 InChIKey: ZMKHLIVBMSVMCP-UHFFFAOYSA-N
CBID:64955 http://www.chembase.cn/molecule-64955.html