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SMILES: COC(=O)C(Cc1ccc(cc1)OC(=O)CCC(=O)OC1C2C(COP(=O)(O2)O)OC1n1cnc2c1ncnc2N)N Canonical SMILES: COC(=O)C(Cc1ccc(cc1)OC(=O)CCC(=O)OC1C2OP(=O)(O)OCC2OC1n1cnc2c1ncnc2N)N InChI: InChI=1S/C24H27N6O11P/c1-36-24(33)14(25)8-12-2-4-13(5-3-12)38-16(31)6-7-17(32)40-20-19-15(9-37-42(34,35)41-19)39-23(20)30-11-29-18-21(26)27-10-28-22(18)30/h2-5,10-11,14-15,19-20,23H,6-9,25H2,1H3,(H,34,35)(H2,26,27,28) InChIKey: VCGXASLRSBTMRC-UHFFFAOYSA-N
CBID:132370 http://www.chembase.cn/molecule-132370.html