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SMILES: CC(C)(C)O[13CH]([13CH3])[13C@@H]([13C](=O)O)[15NH]C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C([15NH][13C@@H]([13CH](OC(C)(C)C)[13CH3])[13C](=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14?,20-/m0/s1/i1+1,14+1,20+1,21+1,24+1 InChIKey: LZOLWEQBVPVDPR-AMHYHHFMSA-N
CBID:134600 http://www.chembase.cn/molecule-134600.html