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SMILES: C(=O)([C@H](Cc1ccc(cc1)O)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C25H23NO5/c27-18-11-9-16(10-12-18)13-17(24(28)29)14-26-25(30)31-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,17,23,27H,13-15H2,(H,26,30)(H,28,29)/t17-/m1/s1 InChIKey: INCZOUWTXMTVRI-QGZVFWFLSA-N
CBID:809888 http://www.chembase.cn/molecule-809888.html