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SMILES: [C@@H]12C[C@@H](O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)n1c(nc(=O)c(c1)C)O2 Canonical SMILES: O=c1nc2O[C@@H]3C[C@H](n2cc1C)O[C@@H]3COC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H26N2O4/c1-20-18-31-26-17-24(35-28(31)30-27(20)32)25(34-26)19-33-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26H,17,19H2,1H3/t24-,25-,26-/m1/s1 InChIKey: BNYSGZUWMUNZBM-TWJOJJKGSA-N
CBID:179304 http://www.chembase.cn/molecule-179304.html