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SMILES: OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+](=O)[O-])C(O[N+](=O)[O-])C(O[N+](=O)[O-])C1OC1OC(CO[N+](=O)[O-])C(O[N+](=O)[O-])C(O[N+](=O)[O-])C1O[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OCC1OC(O[N+](=O)[O-])C(C(C1OC1OC(CO[N+](=O)[O-])C(C(C1O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-].OCC1OC(OC2C(CO)OC(C(C2O)O)O)C(C(C1O)O)O InChI: InChI=1S/C12H14N8O27.C12H22O11/c21-13(22)37-1-3-5(7(43-16(27)28)10(46-19(33)34)12(40-3)47-20(35)36)41-11-9(45-18(31)32)8(44-17(29)30)6(42-15(25)26)4(39-11)2-38-14(23)24;13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-12H,1-2H2;3-20H,1-2H2 InChIKey: OWWGYSXLINVAES-UHFFFAOYSA-N
CBID:108554 http://www.chembase.cn/molecule-108554.html