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SMILES: [N+](=O)(c1cc([N+](=O)[O-])ccc1CCC(=O)O)[O-] Canonical SMILES: OC(=O)CCc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H8N2O6/c12-9(13)4-2-6-1-3-7(10(14)15)5-8(6)11(16)17/h1,3,5H,2,4H2,(H,12,13) InChIKey: NJGXPGVYYHJEBT-UHFFFAOYSA-N
CBID:248951 http://www.chembase.cn/molecule-248951.html