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SMILES: C(=O)([C@@H](Cc1c(cccc1)O)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)Cc1ccccc1O InChI: InChI=1S/C25H23NO5/c27-23-12-6-1-7-16(23)13-17(24(28)29)14-26-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22,27H,13-15H2,(H,26,30)(H,28,29)/t17-/m0/s1 InChIKey: SRZTVGWCXJORPO-KRWDZBQOSA-N
CBID:809874 http://www.chembase.cn/molecule-809874.html