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SMILES: CC(C)(C)OC(=O)O[13C](=O)[13CH2][13CH2][13CH]([13C](=O)O)[15NH]C(=O)OC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C([15NH][13CH]([13C](=O)O)[13CH2][13CH2][13C](=O)OC(=O)OC(C)(C)C)OC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H27NO10/c1-26(2,3)37-25(33)35-21(28)13-12-20(22(29)30)27-23(31)36-24(32)34-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,27,31)(H,29,30)/i12+1,13+1,20+1,21+1,22+1,27+1 InChIKey: FDYBNOVXBMCGNW-CKXUOWENSA-N
CBID:135641 http://www.chembase.cn/molecule-135641.html