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SMILES: N([C@H](Cc1cc(ccc1)C)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1cccc(c1)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO4/c1-16-7-6-8-17(13-16)14-23(24(27)28)26-25(29)30-15-22-20-11-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1 InChIKey: NJXPSSISZLAXRE-HSZRJFAPSA-N
CBID:813585 http://www.chembase.cn/molecule-813585.html