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SMILES: c1(=O)[nH]c(nc2c1ncn2COC(COC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1)COC(=O)C)N Canonical SMILES: O=C(N[C@H](C(=O)OCC(OCn1cnc2c1nc(N)[nH]c2=O)COC(=O)C)C(C)C)OCc1ccccc1 InChI: InChI=1S/C24H30N6O8/c1-14(2)18(27-24(34)37-9-16-7-5-4-6-8-16)22(33)36-11-17(10-35-15(3)31)38-13-30-12-26-19-20(30)28-23(25)29-21(19)32/h4-8,12,14,17-18H,9-11,13H2,1-3H3,(H,27,34)(H3,25,28,29,32)/t17?,18-/m0/s1 InChIKey: MPEPPXVLNHJWMG-ZVAWYAOSSA-N
CBID:159175 http://www.chembase.cn/molecule-159175.html