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SMILES: N1(C(C[C@@H]([C@H](C1(C)C)C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)(C)C)O Canonical SMILES: O=C(N[C@H]1CC(C)(C)N(C([C@@H]1C(=O)O)(C)C)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H30N2O5/c1-24(2)13-20(21(22(28)29)25(3,4)27(24)31)26-23(30)32-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19-21,31H,13-14H2,1-4H3,(H,26,30)(H,28,29)/t20-,21-/m0/s1 InChIKey: FEDYWNJTEUNDMB-SFTDATJTSA-N
CBID:169489 http://www.chembase.cn/molecule-169489.html