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SMILES: Cl.[O-][N+](=O)c1ccc(CN2CCOCC2)cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CN1CCOCC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)11-3-1-10(2-4-11)9-12-5-7-16-8-6-12;/h1-4H,5-9H2;1H InChIKey: FZIYQCBUONMVCB-UHFFFAOYSA-N
CBID:292904 http://www.chembase.cn/molecule-292904.html