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SMILES: N([C@@H](Cc1c(cccc1)C)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO4/c1-16-8-2-3-9-17(16)14-23(24(27)28)26-25(29)30-15-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m0/s1 InChIKey: GYFMRMRGTNDDAT-QHCPKHFHSA-N
CBID:816166 http://www.chembase.cn/molecule-816166.html