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SMILES: c1ccc(cc1)COC[C@H]1[C@H](O1)COC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])OC[C@H]1O[C@H]1COCc1ccccc1 InChI: InChI=1S/C18H17NO6/c20-18(14-6-8-15(9-7-14)19(21)22)24-12-17-16(25-17)11-23-10-13-4-2-1-3-5-13/h1-9,16-17H,10-12H2/t16-,17+/m0/s1 InChIKey: XBAOYRZETQXAAE-DLBZAZTESA-N
CBID:152665 http://www.chembase.cn/molecule-152665.html