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SMILES: [C@@H]1(OC(=O)c2ccc(cc2)C)[C@@H](COC(=O)c2ccc(cc2)C)O[C@@H](n2cc(c(nc2=O)n2ncnc2)C)C1 Canonical SMILES: Cc1ccc(cc1)C(=O)O[C@H]1C[C@@H](O[C@@H]1COC(=O)c1ccc(cc1)C)n1cc(C)c(nc1=O)n1cncn1 InChI: InChI=1S/C28H27N5O6/c1-17-4-8-20(9-5-17)26(34)37-14-23-22(39-27(35)21-10-6-18(2)7-11-21)12-24(38-23)32-13-19(3)25(31-28(32)36)33-16-29-15-30-33/h4-11,13,15-16,22-24H,12,14H2,1-3H3/t22-,23+,24+/m0/s1 InChIKey: GWVTWMRVTOWMMV-RBZQAINGSA-N
CBID:178893 http://www.chembase.cn/molecule-178893.html