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SMILES: c1c(ccc(c1)COc1ccc(cc1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO5/c1-20-15(17)12-4-8-14(9-5-12)21-10-11-2-6-13(7-3-11)16(18)19/h2-9H,10H2,1H3 InChIKey: NNPCMDAFOROLEB-UHFFFAOYSA-N
CBID:37005 http://www.chembase.cn/molecule-37005.html