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SMILES: C(=O)([C@@H](Cc1c(cccc1)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1ccccc1C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO5/c1-30-23-13-7-2-8-16(23)14-22(24(27)28)26-25(29)31-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m1/s1 InChIKey: CBCSNZJHURMDMO-JOCHJYFZSA-N
CBID:809286 http://www.chembase.cn/molecule-809286.html