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SMILES: C(=O)(C[C@@H](c1ccc(cc1)OC)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: COc1ccc(cc1)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C25H23NO5/c1-30-17-12-10-16(11-13-17)23(14-24(27)28)26-25(29)31-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m0/s1 InChIKey: GXOCWIPOYXOZAF-QHCPKHFHSA-N
CBID:812522 http://www.chembase.cn/molecule-812522.html