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SMILES: CC(CCC(=O)O)(c1ccc(O)c(c1)[N+](=O)[O-])c1ccc(O)c(c1)[N+](=O)[O-] Canonical SMILES: OC(=O)CCC(c1ccc(c(c1)[N+](=O)[O-])O)(c1ccc(c(c1)[N+](=O)[O-])O)C InChI: InChI=1S/C17H16N2O8/c1-17(7-6-16(22)23,10-2-4-14(20)12(8-10)18(24)25)11-3-5-15(21)13(9-11)19(26)27/h2-5,8-9,20-21H,6-7H2,1H3,(H,22,23) InChIKey: VGRYMKZWQBZCPX-UHFFFAOYSA-N
CBID:108913 http://www.chembase.cn/molecule-108913.html