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SMILES: [C@H](CNC(=O)OC(C)(C)C)(NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CNC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H26N2O6/c1-23(2,3)31-21(28)24-12-19(20(26)27)25-22(29)30-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,27)/t19-/m1/s1 InChIKey: PKAUMAVONPSDRW-LJQANCHMSA-N
CBID:38603 http://www.chembase.cn/molecule-38603.html