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SMILES: [N+](CCOP(=O)(OCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-])[O-])(C)(C)C Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])CCCCCOP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C17H27N2O8P/c1-19(2,3)12-14-26-28(23,24)25-13-6-4-5-7-17(20)27-16-10-8-15(9-11-16)18(21)22/h8-11H,4-7,12-14H2,1-3H3 InChIKey: QTQKYDHSYAZAJN-UHFFFAOYSA-N
CBID:163756 http://www.chembase.cn/molecule-163756.html