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SMILES: CC(C)(C)O[13C](=O)[13CH2][13C@H]([13C](=O)O)[15NH]C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C([15NH][13C@@H]([13C](=O)O)[13CH2][13C](=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO6/c1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27)/t19-/m1/s1/i12+1,19+1,20+1,21+1,24+1 InChIKey: FODJWPHPWBKDON-YHPYBGJVSA-N
CBID:135511 http://www.chembase.cn/molecule-135511.html