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SMILES: [N+](=O)(c1ccc(CC2(C(=O)OC)CCOCC2)cc1)[O-] Canonical SMILES: COC(=O)C1(CCOCC1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H17NO5/c1-19-13(16)14(6-8-20-9-7-14)10-11-2-4-12(5-3-11)15(17)18/h2-5H,6-10H2,1H3 InChIKey: YUOXVYJORIVZGY-UHFFFAOYSA-N
CBID:62179 http://www.chembase.cn/molecule-62179.html