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SMILES: CC(=O)c1ccc[n+](c1)C1C(C(C(O1)COP(=O)([O-])OP(=O)(O)OCC1C(C(C(O1)n1cnc2c1[nH]cnc2=O)O)O)O)O Canonical SMILES: OC1C(COP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2cnc3c2[nH]cnc3=O)O)[O-])OC(C1O)[n+]1cccc(c1)C(=O)C InChI: InChI=1S/C22H27N5O15P2/c1-10(28)11-3-2-4-26(5-11)21-17(31)15(29)12(40-21)6-38-43(34,35)42-44(36,37)39-7-13-16(30)18(32)22(41-13)27-9-25-14-19(27)23-8-24-20(14)33/h2-5,8-9,12-13,15-18,21-22,29-32H,6-7H2,1H3,(H2-,23,24,33,34,35,36,37) InChIKey: OFZRVBGRUHGJOH-UHFFFAOYSA-N
CBID:155191 http://www.chembase.cn/molecule-155191.html