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SMILES: CC(C)[C@@H](C(=O)O)N1CC[C@H](C1=O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H]1CCN(C1=O)[C@H](C(=O)O)C(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H26N2O5/c1-14(2)21(23(28)29)26-12-11-20(22(26)27)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19-21H,11-13H2,1-2H3,(H,25,30)(H,28,29)/t20-,21+/m1/s1 InChIKey: PEMHOAIHPQJNIM-RTWAWAEBSA-N
CBID:151542 http://www.chembase.cn/molecule-151542.html