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SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1cc(cc(c1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1cc(cc(c1)C(=O)OC)C(=O)OC InChI: InChI=1S/C18H15NO9/c1-25-16(20)10-4-5-15(14(9-10)19(23)24)28-13-7-11(17(21)26-2)6-12(8-13)18(22)27-3/h4-9H,1-3H3 InChIKey: NZUIFJUDFWPJPN-UHFFFAOYSA-N
CBID:137135 http://www.chembase.cn/molecule-137135.html