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SMILES: c1c(c2c(cc1)c(=O)cc([nH]2)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(=O)c2c([nH]1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O5/c1-18-11(15)7-5-9(14)6-3-2-4-8(13(16)17)10(6)12-7/h2-5H,1H3,(H,12,14) InChIKey: NOGQBLIKIZVQKT-UHFFFAOYSA-N
CBID:807612 http://www.chembase.cn/molecule-807612.html