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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1c2ccccc2cc2c1cccc2)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C22H23NO4/c1-22(2,3)27-21(26)23-19(20(24)25)13-18-16-10-6-4-8-14(16)12-15-9-5-7-11-17(15)18/h4-12,19H,13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1 InChIKey: GYXDEFFXDFOZMJ-IBGZPJMESA-N
CBID:152057 http://www.chembase.cn/molecule-152057.html